Acoustics Module Users Guide
Acoustics Module Users Guide
User’s Guide
Acoustics Module User’s Guide
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Chapter 1: Introduction
Fundamental of Acoustics 38
Acoustics Explained . . . . . . . . . . . . . . . . . . . . . . 38
Mathematical Models for Acoustic Analysis . . . . . . . . . . . . . 39
Damping . . . . . . . . . . . . . . . . . . . . . . . . . . 41
Artificial Boundaries. . . . . . . . . . . . . . . . . . . . . . 43
CONTENTS |3
Dipole Domain Source . . . . . . . . . . . . . . . . . . . 100
Heat Source . . . . . . . . . . . . . . . . . . . . . . . 100
Aeroacoustic Flow Source . . . . . . . . . . . . . . . . . . 101
Flame Model . . . . . . . . . . . . . . . . . . . . . . . 102
Sound Hard Boundary (Wall) . . . . . . . . . . . . . . . . . 104
Axial Symmetry . . . . . . . . . . . . . . . . . . . . . . 105
Normal Acceleration . . . . . . . . . . . . . . . . . . . . 105
Normal Velocity . . . . . . . . . . . . . . . . . . . . . . 105
Normal Displacement . . . . . . . . . . . . . . . . . . . . 106
Sound Soft Boundary . . . . . . . . . . . . . . . . . . . . 107
Pressure . . . . . . . . . . . . . . . . . . . . . . . . . 107
Impedance . . . . . . . . . . . . . . . . . . . . . . . . 107
Symmetry . . . . . . . . . . . . . . . . . . . . . . . . 114
Periodic Condition . . . . . . . . . . . . . . . . . . . . . 114
Matched Boundary . . . . . . . . . . . . . . . . . . . . . 116
Exterior Field Calculation . . . . . . . . . . . . . . . . . . 117
Port . . . . . . . . . . . . . . . . . . . . . . . . . . . 122
Port Reference Axis . . . . . . . . . . . . . . . . . . . . 131
Periodic Port . . . . . . . . . . . . . . . . . . . . . . . 131
Diffraction Order Port . . . . . . . . . . . . . . . . . . . 134
Lumped Port . . . . . . . . . . . . . . . . . . . . . . . 134
Lumped Speaker Boundary . . . . . . . . . . . . . . . . . . 138
Thermoviscous Boundary Layer Impedance . . . . . . . . . . . . 140
Transfer Matrix Coupling. . . . . . . . . . . . . . . . . . . 143
Plane Wave Radiation . . . . . . . . . . . . . . . . . . . . 145
Spherical Wave Radiation . . . . . . . . . . . . . . . . . . 146
Cylindrical Wave Radiation . . . . . . . . . . . . . . . . . . 146
Incident Pressure Field. . . . . . . . . . . . . . . . . . . . 147
Perfectly Matched Boundary . . . . . . . . . . . . . . . . . 149
Interior Sound Hard Boundary (Wall) . . . . . . . . . . . . . . 151
Interior Normal Acceleration . . . . . . . . . . . . . . . . . 151
Interior Normal Velocity . . . . . . . . . . . . . . . . . . . 152
Interior Normal Displacement. . . . . . . . . . . . . . . . . 152
Interior Impedance/Pair Impedance . . . . . . . . . . . . . . . 153
Interior Perforated Plate/Pair Perforated Plate. . . . . . . . . . . 155
Interior Lumped Speaker Boundary . . . . . . . . . . . . . . . 157
Continuity . . . . . . . . . . . . . . . . . . . . . . . . 159
Line Source . . . . . . . . . . . . . . . . . . . . . . . . 159
4 | CONTENTS
Line Source on Axis. . . . . . . . . . . . . . . . . . . . . 161
Monopole Point Source . . . . . . . . . . . . . . . . . . . 162
Dipole Point Source. . . . . . . . . . . . . . . . . . . . . 164
Quadrupole Point Source . . . . . . . . . . . . . . . . . . 166
Point Sources (for 2D Components) . . . . . . . . . . . . . . 168
Circular Source (for 2D Axisymmetric Components) . . . . . . . . 170
Pressure (Point Condition) . . . . . . . . . . . . . . . . . . 171
AWE Expression . . . . . . . . . . . . . . . . . . . . . . 172
CONTENTS |5
Acoustics, Boundary Elements Interface . . . . . . . . . . . . 210
Pressure Acoustics . . . . . . . . . . . . . . . . . . . . . 210
Background Pressure Field . . . . . . . . . . . . . . . . . . 212
Initial Values . . . . . . . . . . . . . . . . . . . . . . . 212
Sound Hard Boundary (Wall) . . . . . . . . . . . . . . . . . 213
Normal Acceleration . . . . . . . . . . . . . . . . . . . . 213
Normal Velocity . . . . . . . . . . . . . . . . . . . . . . 213
Normal Displacement . . . . . . . . . . . . . . . . . . . . 214
Sound Soft Boundary . . . . . . . . . . . . . . . . . . . . 214
Pressure . . . . . . . . . . . . . . . . . . . . . . . . . 214
Impedance . . . . . . . . . . . . . . . . . . . . . . . . 215
Exclude Boundary . . . . . . . . . . . . . . . . . . . . . 215
Interior Sound Hard Boundary (Wall) . . . . . . . . . . . . . . 215
Interior Normal Acceleration . . . . . . . . . . . . . . . . . 216
Interior Normal Velocity . . . . . . . . . . . . . . . . . . . 217
Interior Normal Displacement. . . . . . . . . . . . . . . . . 217
6 | CONTENTS
Material Discontinuity . . . . . . . . . . . . . . . . . . . . 243
Continuity . . . . . . . . . . . . . . . . . . . . . . . . 244
General Flux/Source . . . . . . . . . . . . . . . . . . . . 245
General Interior Flux . . . . . . . . . . . . . . . . . . . . 245
CONTENTS |7
Interface) 292
When to Use BEM . . . . . . . . . . . . . . . . . . . . . 292
Selections: Infinite Void and Finite Voids . . . . . . . . . . . . . 293
Solvers for BEM Models . . . . . . . . . . . . . . . . . . . 294
Meshing BEM Models . . . . . . . . . . . . . . . . . . . . 295
Postprocessing BEM Results. . . . . . . . . . . . . . . . . . 295
8 | CONTENTS
Porous Layer Models . . . . . . . . . . . . . . . . . . . . 339
Characteristic Specific Impedance Models . . . . . . . . . . . . 340
CONTENTS |9
Symmetry . . . . . . . . . . . . . . . . . . . . . . . . 402
Symmetry Plane . . . . . . . . . . . . . . . . . . . . . . 403
Boundary Load . . . . . . . . . . . . . . . . . . . . . . 403
Fixed Constraint . . . . . . . . . . . . . . . . . . . . . . 403
Prescribed Displacement . . . . . . . . . . . . . . . . . . . 403
Prescribed Velocity . . . . . . . . . . . . . . . . . . . . . 404
Prescribed Acceleration . . . . . . . . . . . . . . . . . . . 405
Roller . . . . . . . . . . . . . . . . . . . . . . . . . . 406
Thin Elastic Layer. . . . . . . . . . . . . . . . . . . . . . 406
Added Mass . . . . . . . . . . . . . . . . . . . . . . . . 409
Interior Impervious Layer . . . . . . . . . . . . . . . . . . 409
Edge Load . . . . . . . . . . . . . . . . . . . . . . . . 410
Point Load . . . . . . . . . . . . . . . . . . . . . . . . 410
Ring Load . . . . . . . . . . . . . . . . . . . . . . . . 410
Point Load (on Axis) . . . . . . . . . . . . . . . . . . . . 410
10 | C O N T E N T S
The Piezoelectric Waves, Time Explicit Interface 429
Piezoelectric Material . . . . . . . . . . . . . . . . . . . . 430
Mechanical Damping . . . . . . . . . . . . . . . . . . . . 431
CONTENTS | 11
Interface 460
12 | C O N T E N T S
Periodic Condition . . . . . . . . . . . . . . . . . . . . . 499
Moving Wall . . . . . . . . . . . . . . . . . . . . . . . 502
Specific Acoustic Impedance (Isentropic) . . . . . . . . . . . . . 503
Interior Wall . . . . . . . . . . . . . . . . . . . . . . . 503
Interior Impedance . . . . . . . . . . . . . . . . . . . . . 504
Asymptotic Far-Field Radiation . . . . . . . . . . . . . . . . 505
Outflow Boundary . . . . . . . . . . . . . . . . . . . . . 506
Continuity . . . . . . . . . . . . . . . . . . . . . . . . 506
CONTENTS | 13
Prescribed Pressure. . . . . . . . . . . . . . . . . . . . . 537
No Stress . . . . . . . . . . . . . . . . . . . . . . . . 537
Boundary Stress . . . . . . . . . . . . . . . . . . . . . . 537
Impedance . . . . . . . . . . . . . . . . . . . . . . . . 538
Isothermal . . . . . . . . . . . . . . . . . . . . . . . . 540
Adiabatic . . . . . . . . . . . . . . . . . . . . . . . . . 540
Prescribed Temperature . . . . . . . . . . . . . . . . . . . 540
Heat Flux. . . . . . . . . . . . . . . . . . . . . . . . . 541
Continuity . . . . . . . . . . . . . . . . . . . . . . . . 541
14 | C O N T E N T S
Interior Sound Hard Boundary (Wall) . . . . . . . . . . . . . . 567
Continuity . . . . . . . . . . . . . . . . . . . . . . . . 568
Mass Flow Edge Source . . . . . . . . . . . . . . . . . . . 568
Mass Flow Point Source . . . . . . . . . . . . . . . . . . . 569
Mass Flow Circular Source . . . . . . . . . . . . . . . . . . 569
Mass Flow Line Source on Axis . . . . . . . . . . . . . . . . 569
Axial Symmetry . . . . . . . . . . . . . . . . . . . . . . 570
CONTENTS | 15
Symmetry . . . . . . . . . . . . . . . . . . . . . . . . 589
No Slip . . . . . . . . . . . . . . . . . . . . . . . . . 589
16 | C O N T E N T S
Axial Symmetry . . . . . . . . . . . . . . . . . . . . . . 639
Wall . . . . . . . . . . . . . . . . . . . . . . . . . . 639
Pressure (Adiabatic). . . . . . . . . . . . . . . . . . . . . 640
Symmetry . . . . . . . . . . . . . . . . . . . . . . . . 641
Slip Wall . . . . . . . . . . . . . . . . . . . . . . . . . 642
Port . . . . . . . . . . . . . . . . . . . . . . . . . . . 644
Lumped Port . . . . . . . . . . . . . . . . . . . . . . . 652
Lumped Speaker Boundary . . . . . . . . . . . . . . . . . . 655
Periodic Condition . . . . . . . . . . . . . . . . . . . . . 658
Interior Wall . . . . . . . . . . . . . . . . . . . . . . . 660
Interior Impedance . . . . . . . . . . . . . . . . . . . . . 661
Interior Velocity . . . . . . . . . . . . . . . . . . . . . . 662
Interior Temperature Variation . . . . . . . . . . . . . . . . 663
Interior Lumped Speaker Boundary . . . . . . . . . . . . . . . 664
Interior Slip Wall . . . . . . . . . . . . . . . . . . . . . . 665
Surface Tension . . . . . . . . . . . . . . . . . . . . . . 665
No Slip . . . . . . . . . . . . . . . . . . . . . . . . . 666
Slip (Perfect) . . . . . . . . . . . . . . . . . . . . . . . 667
Velocity . . . . . . . . . . . . . . . . . . . . . . . . . 668
No Stress . . . . . . . . . . . . . . . . . . . . . . . . 669
Boundary Stress . . . . . . . . . . . . . . . . . . . . . . 669
Impedance . . . . . . . . . . . . . . . . . . . . . . . . 669
Isothermal . . . . . . . . . . . . . . . . . . . . . . . . 671
Adiabatic . . . . . . . . . . . . . . . . . . . . . . . . . 671
Temperature Variation . . . . . . . . . . . . . . . . . . . 672
Heat Flux. . . . . . . . . . . . . . . . . . . . . . . . . 672
CONTENTS | 17
The Thermoviscous Acoustics, Boundary Mode Interface 685
Domain, Boundary, and Pair Nodes for the Thermoviscous Acoustics,
Boundary Mode Interface . . . . . . . . . . . . . . . . . 688
Thermoviscous Acoustics Model . . . . . . . . . . . . . . . . 689
Impedance . . . . . . . . . . . . . . . . . . . . . . . . 690
18 | C O N T E N T S
Multiphysics Interfaces 710
CONTENTS | 19
Symmetry . . . . . . . . . . . . . . . . . . . . . . . . 753
Normal Velocity . . . . . . . . . . . . . . . . . . . . . . 753
Specific Acoustic Impedance (Isentropic) . . . . . . . . . . . . . 754
Interior Wall . . . . . . . . . . . . . . . . . . . . . . . 754
Interior Normal Velocity . . . . . . . . . . . . . . . . . . . 755
General Flux/Source . . . . . . . . . . . . . . . . . . . . 755
General Interior Flux . . . . . . . . . . . . . . . . . . . . 756
20 | C O N T E N T S
Modeling with the Nonlinear Pressure Acoustics, Time
Explicit Interface 778
Solving Highly Nonlinear Problems . . . . . . . . . . . . . . . 778
Meshing . . . . . . . . . . . . . . . . . . . . . . . . . 779
Adaptive Mesh Refinement . . . . . . . . . . . . . . . . . . 779
CONTENTS | 21
Ray Detector . . . . . . . . . . . . . . . . . . . . . . . 831
Release from Symmetry Axis . . . . . . . . . . . . . . . . . 832
Ray Continuity. . . . . . . . . . . . . . . . . . . . . . . 833
Release from Edge . . . . . . . . . . . . . . . . . . . . . 833
Release from Point . . . . . . . . . . . . . . . . . . . . . 834
Release from Point on Axis . . . . . . . . . . . . . . . . . . 834
Ray Properties . . . . . . . . . . . . . . . . . . . . . . . 834
Auxiliary Dependent Variable . . . . . . . . . . . . . . . . . 835
Release from Grid . . . . . . . . . . . . . . . . . . . . . 835
Release from Grid on Axis . . . . . . . . . . . . . . . . . . 839
Release from Data File. . . . . . . . . . . . . . . . . . . . 839
Release from Exterior Field Calculation . . . . . . . . . . . . . 841
Source with Directivity . . . . . . . . . . . . . . . . . . . 844
Ray Termination . . . . . . . . . . . . . . . . . . . . . . 847
22 | C O N T E N T S
Assigning Spatial Directivity to a Source . . . . . . . . . . . . . 893
Impulse Response Reconstruction . . . . . . . . . . . . . . . 894
References for the Ray Acoustics Interface . . . . . . . . . . . . 896
CONTENTS | 23
Initial Values . . . . . . . . . . . . . . . . . . . . . . . 924
Fluid Properties . . . . . . . . . . . . . . . . . . . . . . 924
Pipe Properties . . . . . . . . . . . . . . . . . . . . . . 925
Volume Force . . . . . . . . . . . . . . . . . . . . . . . 926
Closed. . . . . . . . . . . . . . . . . . . . . . . . . . 927
Pressure . . . . . . . . . . . . . . . . . . . . . . . . . 927
Velocity . . . . . . . . . . . . . . . . . . . . . . . . . 927
End Impedance . . . . . . . . . . . . . . . . . . . . . . 928
24 | C O N T E N T S
Chapter 11: Multiphysics Couplings
CONTENTS | 25
The Override Behavior . . . . . . . . . . . . . . . . . . . 990
The Solvers . . . . . . . . . . . . . . . . . . . . . . . . 990
Perfectly Matched Layers (PMLs) . . . . . . . . . . . . . . . . 991
26 | C O N T E N T S
Chapter 14: Acoustic Properties of Fluids
CONTENTS | 27
28 | C O N T E N T S
1
Introduction
This chapter is an introduction to the capabilities of the Acoustics Module and gives
a short introduction to the fundamentals of acoustics. A summary of the physics
interfaces and where you can find documentation and model examples is also
included. The last section is a brief overview with links to each chapter in this guide.
29
In this chapter:
30 | CHAPTER 1: INTRODUCTION
Acoustics Module Capabilities
In this section:
The Acoustics Module also includes many specialized formulations and material
models that can be used for dedicated application areas like thermoviscous acoustics
used in miniature transducers and mobile devices or Biot’s equations for modeling
poroelastic waves. It also includes many predefined couplings between physics, called
Multiphysics couplings, to model, for example, vibroacoustic problems.
• Pressure acoustics: model the propagation of sound waves (pressure waves) in the
frequency domain solving the Helmholtz equation or in the time domain solving
the scalar wave equation. Pressure acoustics comes in different flavors depending on
the numerical formulation used. This includes finite element (FEM) based interfaces
for frequency and transient models, a boundary element (BEM) based interface only
used in the frequency domain, and a discontinuous Galerkin (dG-FEM) formulation
based interface used for transient simulations. The Acoustics Module has built-in
32 | CHAPTER 1: INTRODUCTION
• Acoustic diffusion equation: solve a diffusion equation for the acoustic energy
density distribution for systems of coupled rooms in room acoustic applications.
• Ray acoustics: compute trajectories and intensity of acoustic rays in room acoustic
as well as underwater acoustic applications. Determine the impulse response and
room acoustic metrics with dedicated features in postprocessing.
• Pipe acoustics: use this physics interface to model the propagation of sound waves
in pipe systems including the elastic properties of the pipe. The equations are
formulated in 1D for fast computation and can include a stationary background
flow.
• Acoustic streaming: use these multiphysics capabilities to couple pressure acoustics
or thermoviscous acoustics to a fluid flow interface to model acoustic streaming,
that is flow induced by sound.
All the physics interfaces include a large number of boundary conditions. For the
pressure acoustics applications, you can choose to analyze the scattered wave in
addition to the total wave. Impedance conditions can be used to mimic a specific
acoustic behavior at a boundary, for example, the acoustic properties of the human ear
or a mechanical system approximated by a simple RCL circuit. Perfectly matched layers
(PMLs) and absorbing layers provide accurate simulations of open pipes and other
models with unbounded domains. The modeling domain includes support for several
types of damping and losses that occur in porous materials (poroacoustics) or that are
due to viscous and thermal losses (narrow region acoustics). For results evaluation of
Figure 1-1: An application example is the modeling of mufflers. Here a plot from the
Absorptive Muffler model from the COMSOL Multiphysics Application Library.
34 | CHAPTER 1: INTRODUCTION
or acoustical). This type of problem is common in acoustics and is a true
multiphysics problem involving electric, structural, and acoustic interfaces.
• Mobile applications such as feedback analysis, optimized transducer placement, and
directivity assessment.
• Convected acoustics for jet engine noise, muffler systems with nonisothermal flow,
and flowmeters.
• Ultrasound piezoelectric transducers.
• Musical instruments.
• Bioacoustic applications with ultrasound and more.
• Underwater acoustics and sonar applications.
• Pressure and elastic waves in geophysics.
• Room acoustics using the ray tracing method or an acoustic diffusion equation
approach.
• Advanced multiphysics applications such as photoacoustics, optoacoustics,
thermoacoustic cooling, acoustofluidics, acoustic streaming and radiation, and
combustion instabilities.
Using the full multiphysics couplings within the COMSOL Multiphysics environment,
you can couple the acoustic waves to, for example, an electromagnetic analysis or a
36 | CHAPTER 1: INTRODUCTION
All categories are available as 2D, 2D axisymmetric, and 3D models, with the following
differences.
When using the axisymmetric models, the horizontal axis represents the r
direction and the vertical axis the z direction. The geometry is in the right
half plane.
In this section:
• Acoustics Explained
• Mathematical Models for Acoustic Analysis
• Damping
• Artificial Boundaries
Acoustics Explained
Acoustics is the physics of sound. Sound is the sensation, as detected by the ear, of very
small rapid changes in the air pressure above and below a static value. This static value
is the atmospheric pressure (about 100,000 pascals), which varies slowly. Associated
with a sound pressure wave is a flow of energy — the intensity. Physically, sound in air
is a longitudinal wave where the wave motion is in the direction of the movement of
energy. The wave crests are the pressure maxima, while the troughs represent the
pressure minima.
Sound results when the air is disturbed by some source. An example is a vibrating
object, such as a speaker cone in a sound system. It is possible to see the movement of
a bass speaker cone when it generates sound at a very low frequency. As the cone moves
forward it compresses the air in front of it, causing an increase in air pressure. Then it
moves back past its resting position and causes a reduction in air pressure. This process
continues, radiating a wave of alternating high and low pressure propagating at the
speed of sound.
38 | CHAPTER 1: INTRODUCTION
Mathematical Models for Acoustic Analysis
Standard acoustic problems involve solving for the small acoustic pressure variations
(often denoted p’ or p1) on top of the stationary/quiescent background pressure
(often denoted p0 or pA). Mathematically this represents a linearization (small
parameter expansion) around the stationary quiescent values.
The governing equations, for a compressible lossless (no thermal conduction and no
viscosity) fluid flow problem, are the momentum equation (Euler’s equation) and the
continuity equation. These are given by:
∂u 1
------ + ( u ⋅ ∇ )u = – --- ∇p
∂t ρ
∂ρ
------ + ∇ ⋅ ( ρu ) = 0
∂t
where ρ is the total density, p is the total pressure, and u is the total velocity field. In
classical pressure acoustics all thermodynamic processes are assumed reversible and
adiabatic, known as an isentropic process. The small parameter expansion is performed
on a stationary fluid of density ρ0 (SI unit: kg/m3) and at pressure p0 (SI unit: Pa)
such that:
p = p0 + p1
ρ = ρ0 + ρ1 with ρ1 « ρ0
u = 0 + u1 u1 « c
where the subscript 1 represent the small acoustic variations (sometimes these are
denoted with a prime instead). Inserting these into the governing equations and only
retaining terms linear in the small perturbation variables yields
∂u 1
--------1- = – ------ ∇p 1
∂t ρ0
∂ρ
--------1- + ρ 0 ( ∇ ⋅ u 1 ) = 0
∂t
One of the dependent variables, the density, is removed by expressing it in terms of the
pressure using the density differential (linearization)
∂ρ 0 1
ρ 1 = --------- p 1 = ----2- p 1
∂p s cs
FUNDAMENTAL OF ACOUSTICS | 39
where cs is recognized as the (isentropic) speed of sound (SI unit: m/s) at constant
entropy s. It should be noted that this equation is valid for constant valued (not space
dependent) background density ρ0 and background pressure p0. The subscripts s is
dropped in the following. From the above expression it also follows that another
requirement for linear acoustics (the perturbation approximation) to be valid is that
2
p1 « ρ0 c
2
∂ p-
1 --------
---- – ∇ ⋅ ( ∇p ) = 0 (1-1)
2 2
c ∂t
The speed of sound is related to the compressibility of the fluid where the waves are
propagating. The combination ρ c2 is called the bulk modulus, commonly denoted K
(SI unit: N /m2).
A special case is a time-harmonic wave, for which the pressure varies with time as
iωt
p ( x, t ) = p ( x ) e
where ω = 2π f (SI unit: rad/s) is the angular frequency and f (SI unit: Hz) is denoting
the frequency. The wave equation for acoustic waves reduces to the Helmholtz
equation:
2
ω
∇ ⋅ ( ∇p ) + -----2- p = 0 (1-2)
c
where the ratio ω/c is recognized as the wave number k. This equation can also be
treated as an eigenvalue PDE to solve for eigenmodes and eigenfrequencies.
Typical boundary conditions for the wave equation and the Helmholtz equation are:
40 | CHAPTER 1: INTRODUCTION
in a viscous and thermally conducting fluid the theory is presented in Theory
Background for the Thermoviscous Acoustics Branch and for acoustics in moving
media (aeroacoustics) in Theory Background for the Aeroacoustics Branch.
Damping
Fluids like air or water — by far the most common media in acoustics simulations —
exhibit practically no internal damping (so-called bulk attenuation) over the number
of wavelengths that can be resolved with the finite element method and in the audio
frequency range. However, in ultrasound applications or when using ray tracing to
model room and underwater acoustics, these become important.
In smaller systems, damping takes place through interaction with solids, either because
of friction between the fluid and a porous material filling the domain, or because
acoustic energy is transferred to a surrounding solid where it is absorbed. In systems
with small length scales, significant losses can occur in the viscous and thermal acoustic
boundary layer at walls.
For further details about material properties and attenuation models see
the Acoustic Properties of Fluids chapter.
FUNDAMENTAL OF ACOUSTICS | 41
resistance and reactance, respectively) as functions of frequency. These data can be used
directly as input to COMSOL Multiphysics interpolation functions to define k and Z.
Sometimes acoustic properties cannot be obtained directly for a material you want to
try in a model. In that case you must resort to knowledge about basic material
properties independent of frequency. Several empirical or semi-empirical models exist
in COMSOL Multiphysics and can estimate the complex wave number and impedance
as function of material parameters. These models are defined in the Poroacoustics
domain feature of the Pressure Acoustics interfaces — for example, the Johnson–
Champoux–Allard model and the Delany–Bazley–Miki models; the latter uses
frequency and flow resistivity as input.
The Acoustics Module includes a series of fluid models that are described
in Pressure Acoustics and Theory for the Equivalent Fluid Models. In
addition, The Poroelastic Waves Interface can be used for detailed
modeling of the propagation of coupled pressure and elastic waves in
porous materials.
For such systems, it is often necessary to use a more detailed model for the propagation
of the acoustics waves. This model is implemented in the Thermoviscous Acoustics
Interfaces. In simple cases for sound propagating in long ducts of constant cross
sections, the losses occurring at the boundaries can be smeared out on the fluid using
one of the fluid models of the Narrow Region Acoustics domain feature. For
geometries with curved surfaces and nonconstant cross sections an alternative is to use
42 | CHAPTER 1: INTRODUCTION
the Thermoviscous Boundary Layer Impedance boundary condition, also available in
Pressure Acoustics.
More details on the detailed acoustic model for viscous and thermal losses
are described in Thermoviscous Acoustics Interfaces. See the boundary
layer absorption fluid models in Narrow Region Acoustics for simplified
modeling in uniform waveguide structures or the Thermoviscous
Boundary Layer Impedance boundary condition.
DAMPING AT BOUNDARIES
The losses associated with the acoustic field often stem from the interaction with
boundaries, for example, when interacting with a rubber material. In this case, it may
be necessary to include the acoustic-structure interaction using the appropriate
multiphysics coupling. Another way of including the losses is to use an impedance
boundary condition. The Acoustics Module provides a series of impedance models to
model, for example, the human ear, human skin, or a simple mechanical lumped RCL
system.
Artificial Boundaries
In most cases, the acoustic wave pattern that is to be simulated is not contained in a
closed cavity. That is, there are boundaries in the model that do not represent a physical
wall or limit of any kind. Instead, the boundary condition has to represent the
interaction between the wave pattern inside the model and everything outside.
Conditions of this kind are generically referred to as artificial boundary conditions
(ABCs).
Such conditions should ideally contain complete information about the outside world,
but this is not practical. After all, the artificial boundary was introduced to avoid
spending degrees of freedom (DOFs) on modeling whatever is outside. The solution
lies in trying to approximate the behavior of waves outside the domain using only
information from the boundary itself. This is difficult in general for obvious reasons.
One particular case that occurs frequently in acoustics concerns boundaries that can be
assumed to let wave energy propagate out from the domain without reflections. This
leads to the introduction of a particular group of artificial boundary conditions known
as nonreflecting boundary conditions (NRBCs), of which three kinds are available in
this module: port conditions, matched boundary conditions, and radiation boundary
conditions.
FUNDAMENTAL OF ACOUSTICS | 43
Another way to model an open nonreflecting boundary is to add a so-called perfectly
matched layer (PML) domain or an absorbing layer domain. These domains use two
different techniques to dampens all outgoing waves with no or minimal reflections.
See, for example, Perfectly Matched Layers (PMLs) for more information. In pressure
acoustics a special version of the PML exists as a boundary condition, the Perfectly
Matched Boundary.
44 | CHAPTER 1: INTRODUCTION
Acoustics Module Physics Interface
Guide
The Acoustics Module extends the functionality of the physics interfaces of the
COMSOL Multiphysics base package. The details of the physics interfaces and study
types for the Acoustics Module are listed in the table below.
Acoustics
Pressure Acoustics
46 | CHAPTER 1: INTRODUCTION
PHYSICS INTERFACE ICON TAG SPACE AVAILABLE STUDY TYPE
DIMENSION
Acoustic–Structure Interaction
48 | CHAPTER 1: INTRODUCTION
PHYSICS INTERFACE ICON TAG SPACE AVAILABLE STUDY TYPE
DIMENSION
Geometrical Acoustics
50 | CHAPTER 1: INTRODUCTION
PHYSICS INTERFACE ICON TAG SPACE AVAILABLE STUDY TYPE
DIMENSION
Piezoelectricity
52 | CHAPTER 1: INTRODUCTION
PHYSICS INTERFACE ICON TAG SPACE AVAILABLE STUDY TYPE
DIMENSION
54 | CHAPTER 1: INTRODUCTION
To open the Help window:
• In the Model Builder or Physics Builder, click a node or window and then
press F1.
• In the main toolbar, click the Help ( ) button.
• From the main menu, select Help > Help.
• Press Ctrl+F1.
• In the main toolbar, click the Documentation ( ) button.
• From the main menu, select Help > Documentation.
Once the Application Libraries window is opened, you can search by name or browse
under a module folder name. Click to view a summary of the model or application and
its properties, including options to open it or its associated PDF document.
56 | CHAPTER 1: INTRODUCTION
Overview of the User’s Guide
The Acoustics Module User’s Guide gets you started with modeling acoustics using
COMSOL Multiphysics. The information in this guide is specific to the Acoustics
Module. Instructions on how to use COMSOL in general are included with the
COMSOL Multiphysics Reference Manual.
Good practices as well as some tips and tricks are located in dedicated
modeling sections under each branch. They are:
The Pressure Acoustics, Frequency Domain Interface is the core physics interface that
models sound waves in the frequency domain, and The Pressure Acoustics, Transient
Interface is the core physics interface that models sound waves in the time domain with
the possibility to include nonlinear effects. The Pressure Acoustics, Boundary Mode
Interface solves for modes that propagate through a cross section of waveguides in a
geometry.
The Pressure Acoustics, Boundary Elements Interface uses the boundary element
(BEM) method to solve the Helmholtz equation in the frequency domain. It is well
suited for radiation and scattering problems and can be seamlessly coupled to
structures and the finite element-based The Pressure Acoustics, Frequency Domain
Interface.
The Pressure Acoustics, Time Explicit Interface uses the discontinuous Galerkin
(dG-FEM) formulation to solve transient models using a time-explicit method. The
interface can solve large problems as the method is very computationally efficient.
The Pressure Acoustics, Asymptotic Scattering Interface and The Pressure Acoustics,
Kirchhoff–Helmholtz Interface are dedicated high-frequency interfaces. The method
used is also referred to as high frequency BEM or HFB.
The Solid Mechanics (Elastic Waves) Interface is a shortcut to add the Solid Mechanics
interface, which is used to compute the displacement field in solids with propagating
elastic waves.
The Poroelastic Waves Interface is used to compute the displacement field and acoustic
pressure fluctuation in porous materials with propagating poroelastic waves. Isotropic
as well as anisotropic material models are supported.
58 | CHAPTER 1: INTRODUCTION
The Elastic Waves, Time Explicit Interface uses the discontinuous Galerkin (dG-FEM)
formulation to solve transient linear elastic wave models using a time explicit method.
The interface can solve large problems as the method is very computationally efficient.
The Linearized Euler, Frequency Domain Interface and The Linearized Euler,
Transient Interface model the acoustic variations in density, velocity, and pressure in
the presence of a stationary background mean-flow that is well approximated by an
ideal gas flow. These physics interfaces are used for aeroacoustic simulations that can
be described by the linearized Euler equations.
The Linearized Navier–Stokes, Boundary Mode Interface and The Linearized Euler,
Boundary Mode Interface are used to solve for modes that propagate through a cross
section of waveguides in your geometry in the presence of a stationary mean-flow.
The Linearized Potential Flow, Frequency Domain Interface models acoustic waves in
potential flow in the frequency domain and The Linearized Potential Flow, Transient
Interface models acoustic waves in potential flow in the time domain. The Linearized
Potential Flow, Boundary Mode Interface solves for modes that propagate through a
cross section of your geometry.
The Compressible Potential Flow Interface models irrotational flow used as input for
the background flow in the linearized potential flow interfaces.
The Imported Fluid Flow Interface is used to import and map imported CGNS flow
data to an acoustics mesh for use in a subsequent aeroacoustic or vibroacoustic
problem.
60 | CHAPTER 1: INTRODUCTION
Thermoviscous Acoustics, SLNS Approximation Interface also solves the equations in
the frequency domain, while using an approximate and computationally lean method
valid in most cases.
ULTRASOUND
The Ultrasound Interfaces chapter describes the following interfaces:
The Convected Wave Equation, Time Explicit Interface uses the discontinuous
Galerkin (dG-FEM) formulation to model the propagating of linear ultrasound waves
in the time domain, including the effects of a stationary background flow.
The Nonlinear Pressure Acoustics, Time Explicit Interface uses the discontinuous
Galerkin (dG-FEM) formulation to model the propagation of nonlinear high
amplitude pressure waves in fluids including dissipation effects.
Both interfaces can couple to The Elastic Waves, Time Explicit Interface using built-in
multiphysics couplings.
The theory for the solid mechanics interface as well as for the Piezoelectricity interface
is found in the Structural Mechanics Module User’s Guide.
62 | CHAPTER 1: INTRODUCTION
OVERVIEW OF THE USER’S GUIDE | 63
64 | CHAPTER 1: INTRODUCTION
2
This chapter describes the Acoustics Module background theory and physics
interfaces found under the Pressure Acoustics branch ( ).
65
• Theory for the Equivalent Fluid Models
• Theory for the Perfectly Matched Layers in the Time Domain
• References for the Pressure Acoustics Branch
The physics interface can be used for linear acoustics described by a scalar pressure
variable. It includes domain conditions to model losses in a homogenized way, so-
called equivalent fluid models, for porous materials (Poroacoustics and Anisotropic
Poroacoustics), as well as losses in narrow regions waveguides or slits (Narrow Region
Acoustics). The plane wave attenuation behavior of the acoustic waves may also be
entered as a user-defined quantity, or based on the losses in the atmosphere or ocean.
Effective anisotropic material properties can be modeled with an effective anisotropic
density formulation. Domain features also include Background Pressure Field, a Heat
Source, a Flame Model, as well as general user-defined monopole and dipole domain
sources. An Aeroacoustic Flow Source or flow-induced noise source from turbulence
can be included when coupled to the proper turbulent flow model, like LES or DES
(this requires the CFD Module).
The physics interface solves the Helmholtz equation in the frequency domain for given
frequencies, or as an eigenfrequency or mode analysis study. The harmonic variation of
all fields and sources is given by eiωt using the +iω convention.
An acoustics model can be part of a larger multiphysics model that describes, for
example, the interactions between structures and acoustic waves. This physics interface
is suitable for modeling acoustics phenomena that do not involve fluid flow (convective
effects).
The sound pressure p, which is solved for in pressure acoustics, represents the acoustic
variations (or acoustic perturbations) to the ambient pressure. In the absence of flow,
the ambient pressure pA is simply the static absolute pressure.
The governing equations and boundary conditions are formulated using the total
pressure pt with a so-called scattered field formulation. In the presence of a
Background Pressure Field defining a background pressure wave pb (this could, for
When the geometrical dimensions of the acoustic problems are reduced from 3D to
2D (planar symmetry or axisymmetry) or to 1D axisymmetry, it is possible to specify
an out-of-plane wave number kz and an azimuthal mode number m (sometimes
referred to as the circumferential mode number), when applicable. In this case, the
wave number used in the equations keq contains both the ordinary wave number k as
well as the out-of-plane wave number kz and azimuthal wave number km = m/r, when
applicable.
The following table lists the names and SI units for the most important physical
quantities in the Pressure Acoustics, Frequency Domain interface:
TABLE 2-1: PRESSURE ACOUSTICS, FREQUENCY DOMAIN INTERFACE PHYSICAL QUANTITIES.
Pressure p Pascal Pa
Total pressure pt Pascal Pa
Background pressure pb Pascal Pa
Scattered pressure ps Pascal Pa
Density (quiescent) ρ or ρc kilogram/meter3 kg/m3
Frequency f Hertz Hz
Wave number k 1/meter 1/m
Dipole domain source qd newton/meter3 N/m3
Monopole domain source Qm 1/second2 1/s2
Speed of sound c or cc meter/second m/s
Specific acoustic impedance Z or Zn pascal-second/meter Pa·s/m
Acoustic impedance Zac pascal-second/meter3 Pa·s/m3
Normal acceleration an meter/second2 m/s2
Normal velocity vn meter/second m/s
When this physics interface is added, these default nodes are also added to the Model
Builder — Pressure Acoustics Model, Sound Hard Boundary (Wall), and Initial Values.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and point conditions. You can also right-click Pressure Acoustics,
Frequency Domain to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is acpr.
EQUATION
Expand the Equation section to see the equations solved for with the Equation form
specified. The default selection for Equation form is Study controlled. The available
studies are selected under Show equations assuming.
• For Study controlled, the scaling and nonreflecting boundary settings are optimized
for the numerical performance of the different solvers and study types.
• For Frequency domain, enter the settings as described in Scaling Factor and
Nonreflecting Boundary Condition Approximation.
• For 1D axisymmetric components, the default Out-of-plane wave number kz (SI unit:
rad/m) is 0 rad/m. The default Azimuthal mode number m (dimensionless) is 0. The
pressure has the form:
– i ( k z z + mϕ )
p ( r, ϕ, z ) = p ( r )e
• For 2D components, the default Out-of-plane wave number kz (SI unit: rad/m) is
0 rad/m. The pressure has the form:
– ik z z
p ( x, y, z ) = p ( x, y )e
Note that when performing a mode analysis study in 2D (solving for the out-of-plane
wave number) the Out-of-plane wave number property is not used as this is now the
variable solved for.
The default Scaling factor Δ is 1/ω2 and Nonreflecting boundary condition approximation
is Second order. These values correspond to the equations for a Frequency Domain
study when the equations are study controlled.
The Activate port sweep option is used to compute the full scattering matrix when Port
conditions are used. For more details see The Port Sweep Functionality subsection.
The section only exists for 3D and 2D axisymmetry.
Select the Mode shape normalization as Amplitude normalization (the default) or Power
normalization. This setting controls if the mode shapes are normalized to have a unit
maximum amplitude or carry unit apparent power. The selection determines how the
scattering matrix is to be interpreted.
The power normalization is done using the apparent power (and not the
real/active power), this ensures that evanescent modes will be normalized
correctly, even if they do not carry any real power.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
• Use reference pressure for water to use a reference pressure of 1 μPa (1·10−6 Pa).
• User-defined reference pressure to enter a reference pressure pref, SPL (SI unit: Pa).
The default value is the same as for air, 20 μPa.
DISCRETIZATION
From the list select the element order and type (Lagrange or serendipity) for the
Pressure, the default is Quadratic Lagrange.
To see all settings in this section, click the Show More Options button ( ) and select
Advanced Physics Options in the Show More Options dialog.
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Acoustic Pressure p. If
required, edit the name, which changes both the field name and the dependent variable
name. If the new field name coincides with the name of another pressure field in the
model, the interfaces share degrees of freedom and dependent variable name. The new
field name must not coincide with the name of a field of another type, or with a
component name belonging to some other field.
• Domain, Boundary, Edge, Point, and Pair Nodes for the Pressure
Acoustics, Frequency Domain Interface
• Theory Background for the Pressure Acoustics Branch
The Pressure Acoustics, Transient Interface also shares some of these nodes, with some
additional features described in Domain, Boundary, Edge, and Point Nodes for the
Pressure Acoustics, Transient Interface.
The Pressure Acoustics, Boundary Mode Interface also shares some of these nodes,
with one additional feature described in Boundary, Edge, Point, and Pair Nodes for
the Pressure Acoustics, Boundary Mode Interface. For the Pressure Acoustics,
Boundary Mode interface, apply the feature to boundaries instead of domains for 3D
components.
In the COMSOL Multiphysics Reference Manual, see Table 2-4 for links
to common sections and Table 2-5 for common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Pressure Acoustics
The Pressure Acoustics node adds the equations for time-harmonic (frequency domain)
and eigenfrequency acoustics modeling of classical acoustics solving Helmholtz
equation. In the Settings window, define the properties for the acoustics model such as
material properties and bulk attenuation. Define the so-called Model Inputs to the
properties including the absolute background pressure and temperature, that is the
quiescent ambient properties.
The advanced fluid models are defined using individual physics feature
nodes: Poroacoustics, Narrow Region Acoustics, and Anisotropic
Acoustics. In the time domain, nonlinear effects can be included using the
Nonlinear Acoustics (Westervelt) Contributions node.
For details about some of the available fluid models, see Theory for the
Equivalent Fluid Models.
For more information about using variables during the results analysis, see
Postprocessing Variables.
MODEL INPUTS
Select, User defined (the default), Common model input, or an input from another
physics interface, if applicable.
The values of the quiescent (or background) Temperature T (SI unit: K) and Absolute
pressure pA (SI unit: Pa) are entered in the Model Inputs section if required by the
material properties (other inputs like relative humidity or salinity can also appear). The
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
If Ideal gas is selected as the Fluid model, both the Temperature T and Absolute pressure
pA fields are enabled. In this case, these input options are always available.
In addition, the Temperature T and Absolute pressure pA can be picked up from another
physics interface where the fields have been calculated. For example, select a
temperature field defined by a Heat Transfer interface or a Nonisothermal Flow
interface (if any). Or, if applicable, select a pressure as defined by a Fluid Flow interface
present in the model. For example, select Absolute pressure (spf) to use the absolute
pressure defined by a Laminar Flow interface spf.
In general, for the underlying acoustic equations to be valid, and not yield
unphysical results, no gradients can exist in the absolute (background)
pressure, that is, ∇pA = 0. Gradients would stem from a flow, and flow
effects are not accounted for in pressure acoustics. However, for very low
Mach number flows, the error made will typically be very small.
The input to the Model Inputs fields influences the value of the material parameters in
the model. Typically, the density ρ and the speed of sound c in the model depend on
Detailed convected acoustic models that take into account the full
background flow (including the movement of the fluid) are available
among the Aeroacoustics Interfaces. For flow-induced noise simulations
based on the Lighthill analogy see the Aeroacoustic Flow Source.
• Linear elastic (the default) for defining the classical lossless fluid: Go to Linear Elastic
Fluid Model.
• User-defined attenuation for defining losses through an attenuation coefficient: Go
to User-Defined Attenuation Fluid Model.
• Atmosphere attenuation defines the standard attenuation of atmospheric (moist) air:
Go to Atmosphere Attenuation Fluid Model.
• Ocean attenuation defines attenuation in the seawater of the ocean: Go to Ocean
Attenuation Fluid Model.
• Viscous, Thermally conducting, and Thermally conducting and viscous defines the
classical thermoviscous attenuation model: Go to Thermally Conducting and/or
Viscous Fluid Model.
• General dissipation defines losses through the sound diffusivity: Go to General
Dissipation Fluid Model.
• Ideal gas to define the properties of an ideal gas: Go to Ideal Gas Fluid Model.
The theory for the fluid models is in the section Theory for the Equivalent
Fluid Models.
For each of the following, the default values (when applicable), are taken From material
or for User defined, enter other values or expressions.
• For Density and speed of sound, define the Speed of sound c (SI unit: m/s) and Density
ρ (SI unit: kg/m3).
• For Impedance and wave number, define the Specific characteristic acoustic impedance
Z (SI unit: Pa·s/m) and enter a Wave number k (SI unit: rad/m).
• For Bulk modulus and density, define the Effective bulk modulus K (SI unit: Pa) and
Density ρ (SI unit: kg/m3). Selecting User defined is well suited for entering the
properties of a user-defined porous material fluid model. Predefined porous models
exist in the Poroacoustics domain feature.
k = ω
---- – iα
c
– ikx – i ( ω ⁄ c )x – αx
p(x) = e = e e
The default Speed of sound c (SI unit: m/s) and Density ρ (SI unit: kg/m3) are taken
From material. For User defined, enter other values or expressions for one or both
options.
Select an Attenuation type: Attenuation coefficient, Np per unit length (the default) to
define an attenuation coefficient α in Np/m (nepers per meter), Attenuation coefficient,
dB per unit length to define an attenuation coefficient α in dB/m (decibel per meter),
or Attenuation coefficient, dB per wavelength to define an attenuation coefficient α in
dB/λ (decibel per wavelength). The last option is often used in underwater acoustics
and uses a slightly different formulation than the first two, see the theory section. For
any selection, enter a value or expression in the Attenuation coefficient α field.
When the model is selected the Model Input section includes inputs for the Temperature
T (SI unit: K), the Absolute pressure pA (SI unit: Pa), and the Relative humidity φw (SI
unit: 1). In the Pressure Acoustic Model section the default Speed of sound c (SI unit:
When the model is selected, the Model Input section includes inputs for the Temperature
T (SI unit: K), the Depth D (SI unit: m), and the Practical salinity Sp (SI unit: 1); the
default is 35. In the Pressure Acoustic Model section, the default Speed of sound c (SI
unit: m/s) and Density ρ (SI unit: kg/m3) are taken From material. For User defined,
enter other values or expressions for one or both options. Enter a value for the pH value
pH (SI unit: 1); the default is 8.
2
ω ( γ – 1 )-
α tv = ------------3 --- μ + μ B + k-------------------
4
2ρc 3 Cp
In atmospheric air or salt water where relaxation processes are important use the
Atmosphere attenuation or the Ocean attenuation model as they capture these effects
and also their dependency on, for example, relative humidity or salinity.
For each of the following (when applicable), the default values are taken From material.
For User defined, enter other values or expressions for any or all options.
The sound diffusivity is automatically calculated for the classical thermoviscous case
using either the Viscous, Thermally conducting or the Thermally conducting and viscous
options (see below). For nonideal fluids like tissue, the sound diffusivity is measured
directly instead and can be entered with the General dissipation.
• Select a Gas constant type: Specific gas constant Rs (SI unit: J/(kg·K) (the default)
or Mean molar mass Mn (SI unit: kg/mol). For Mean molar mass, the molar gas
constant (universal gas constant) R = 8.314 J/(mol·K) is used as the built-in
physical constant.
• From the Specify Cp or γ list, select Heat capacity at constant pressure Cp (SI unit: J/
(kg·K)) (the default) or Ratio of specific heats γ. For common diatomic gases such as
air, γ = 1.4 is the standard value.
Poroacoustics
The Poroacoustics node defines a fluid domain with a porous material modeled in a
homogenized way using a so-called equivalent fluid model. Several models exist to
define the attenuation and dispersion experienced by the pressure waves as they
propagate in the porous domain. The different models are described below.
POROACOUSTICS MODEL
Select a Poroacoustics model: Delany–Bazley–Miki (the default), Zwikker–Kosten,
Attenborough, Wilson, Johnson–Champoux–Allard (JCA), Johnson–Champoux–Allard–
Lafarge (JCAL), Johnson–Champoux–Allard–Pride–Lafarge (JCAPL), Three-parameter
approximation JCAL model, Williams EDFM, or Wood.
The following properties are available based on the Poroacoustics model selected above.
The default values are taken From material. For User defined enter a different value or
expression.
If any other than the default Delany–Bazley–Miki is selected, the following properties are
also required, depending on the selection. These material parameters are necessary as
the more advanced models include the losses associated with viscosity and thermal
conduction in a more or less detailed way:
The implemented poroacoustics models are all applicable for any fluid,
except the empirically determined Delany–Bazley–Miki model, which
applies only to air. See Ideal Gas and General Fluid Options for details.
• Delany–Bazley–Miki • Johnson–Champoux–Allard–Pride–
• Zwikker–Kosten Lafarge
Delany–Bazley–Miki
The Delany–Bazley–Miki model is an empirical model used to describe fibrous
materials such as rockwool or glass fiber. The model can be used for materials with a
porosity, εp, close to one. For Delany–Bazley–Miki, the Flow resistivity Rf (SI unit: Pa·s/
m2) uses values From material. For User defined, enter a value or expression.
Select an option from the Constants list: Delany–Bazley (the default), Miki, Qunli,
Mechel, glass fiber, low X, Mechel, glass fiber, high X, Mechel, rock fiber, low X,
Mechel, rock fiber, high X, Komatsu, Modified Allard and Champoux, or User defined. For
User defined enter values in the C1 to C8 fields. The models are empirical and based on
fitting to measured data. This means the models have different regions of applicability
with respect to the flow resistivity Rf, the frequency f, the material type, and the
parameter X defined as
f⋅ρ
X = -----------f
Rf
0.01 ≤ X ≤ 1
3 3 –2
10 ≤ R f ≤ 50 ⋅ 10 Pasm
0.01 ≤ X ≤ 1
3 3 –2
10 ≤ R f ≤ 50 ⋅ 10 Pasm
200 ≤ f ≤ 2000 Hz
3 3 –2
3 ⋅ 10 ≤ R f ≤ 24 ⋅ 10 Pasm
3 3 –2
6 ⋅ 10 ≤ R f ≤ 73 ⋅ 10 Pasm
Zwikker–Kosten
The Zwikker–Kosten model is a two-parameter semiempirical model. It is one of the
earliest equivalent fluid models for porous materials. The model assumes that the pores
For Zwikker–Kosten, select a Porous matrix approximation: Rigid (the default) or Limp.
Then based on your choice, the default value for each of the following parameters is
taken From material. For User defined, enter another value or expression.
• Porosity εp (dimensionless).
• Hydraulic radius of pores Hr (SI unit: m).
• Drained density of porous material ρd (SI unit: kg/m3).
Attenborough
The Attenborough model is also based on the cylindrical-like pore assumption. It is a
so-called four-parameter semiempirical model. The model is an extension of the
Zwikker–Kosten model and has two additional input parameters. It accounts for the
tortuosity (high-frequency limit) τ∞, which is related to the orientation of the pores
relative to the propagation direction. The hydraulic diameter of the pores is replaced
by an expression that included the flow resistivity Rf and a fitting parameter b (this
parameter is related to the anisotropy of the pore distribution). See Ref. 9, Ref. 16, and
About the Poroacoustics Models for details.
For Attenborough, select a Porous matrix approximation: Rigid (the default) or Limp.
Then based on your choice, the default value for most of the following parameters is
taken From material. For User defined, enter another value or expression.
• Porosity εp (dimensionless).
• Flow resistivity Rf (SI unit: Pa·s/m2).
• Tortuosity factor (high-frequency limit) τ∞ (dimensionless). The default is 1.
• Fitting parameter b (dimensionless). The default is 1.
• Drained density of porous material ρd (SI unit: kg/m3).
Wilson
The Wilson model is a generalization of the semianalytical models for porous materials
with constant cross section and parallel pores. This model is intended to match the
middle frequency behavior of a porous material. See Ref. 17, Ref. 9, Ref. 18, and
About the Poroacoustics Models for further details.
• Porosity εp (dimensionless).
• Bulk modulus infinite frequency limit K∞ (SI unit: Pa).
• Density infinite frequency limit ρ∞ (SI unit: kg/m3).
• Entropy-mode relaxation time τent (SI unit: s).
• Vorticity-mode relaxation time τvor (SI unit: s).
Approximate expressions for the two relaxation times that are based on
intrinsic material properties are given in the theory section for the Wilson
model.
Johnson–Champoux–Allard
The Johnson–Champoux–Allard (or JCA model) is a five-parameter semiempirical
model for describing a large range of porous materials with rigid (or limp) frames. As
input, the model requires the viscous Lv and thermal Lth characteristic lengths
(sometimes denoted Λ and Λ'). These replace the hydraulic radius used in simpler
models and account for the thermal and viscous losses that appear at the acoustic
boundary layer at pore walls. See About the Poroacoustics Models for details.
• Porosity εp (dimensionless).
• Flow resistivity Rf (SI unit: Pa·s/m2).
• From the Specify list:
- Select Viscous characteristic length (the default) to directly enter an expression for
Lv (SI unit: m). The default expression is sqrt([Link]*[Link]*8/
([Link]*acpr.epsilon_p)), which corresponds to s = 1.
- Select Viscous characteristic length parameter to enter a value for s (dimensionless)
(the default is 1).
• Thermal characteristic length Lth (SI unit: m). The default expression is 2*[Link].
Johnson–Champoux–Allard–Lafarge
The Johnson–Champoux–Allard–Lafarge (or JCAL model) is an extension to the JCA
model. It introduces corrections to the bulk modulus thermal behavior at low
frequencies which is not captured by the JCA model. It introduces the static thermal
permeability parameter κ'0 and, thus, has one more parameter than the JCA model. It
is a six-parameter semiempirical model. See Ref. 13, Ref. 9, and About the
Poroacoustics Models for further details.
Johnson–Champoux–Allard–Pride–Lafarge
The Johnson–Champoux–Allard–Pride–Lafarge (or JCAPL model) further extends
the JCAL models by introducing a static viscous τ0 and thermal τ'0 tortuosity.
• Porosity εp (dimensionless).
Details about the model can be found in Ref. 58, 59, 60, 61,62, and About the
Poroacoustics Models.
The Porous Matrix Properties (the properties for the sediment) for Williams EDFM have
the default values taken From material. For User defined, enter another value or
expression:
Wood
The Wood model is used for a fluid mixture or a fluid suspension (solid inclusions
completely surrounded by fluid). The Woods formula for the sound velocity is
determined by using the effective bulk modulus of the suspension and the volume
average density. As the Williams EDFM, this model gives effective values for the
mixture. This model is exact for low frequencies, when the wavelength is much larger
than the size of the inclusions. See Ref. 25 and About the Poroacoustics Models for
further details.
The Porous Matrix Properties (the properties for the inclusions) for the Wood model are
entered in the Inclusion properties table. For each Inclusion (any number of inclusions
can be added, the number is automatically incremented) enter the Volume fraction, the
Bulk modulus, and the Density. Add a new row (inclusion) by clicking the plus sign
below the table. The table may be saved or loaded from a file.
The equivalent-fluid model can be used in long tubes of constant cross section (or only
in a slowly varying cross section) instead of a fully detailed thermoviscous acoustics
model. Accurate results, with respect to the overall damping, will be obtained when
the waveguide length is (much) larger than the radius. As soon as the length becomes
comparable to the radius, the resistive losses associated with an impedance jump at the
end of the waveguide (if a cross section change is present in the model), will start to
become relatively more important. The impedance jump losses are not captured by the
Narrow Region Acoustics formulation. A full thermoviscous acoustic model is necessary
here. From an engineering point-of-view, the use of the Narrow Region Acoustics model
can be a good choice, even if not all losses are captured, as the method is fast and can
yield useful results for comparative studies.
The models are applicable for all fluids, that is, both gases and liquids. In the case of
waveguides of varying thicknesses or in general other structures with curved surfaces,
an alternative is to use the Thermoviscous Boundary Layer Impedance condition.
DUCT PROPERTIES
Select a Duct type: Wide duct approximation (the default), Very narrow circular duct
(isothermal), Slit, Circular duct, Rectangular duct, Equilateral triangular duct, or User
defined.
The Slit, Circular duct, Rectangular duct, and Equilateral triangular duct
models are applicable as long as the cross-section dimension is much
smaller than the wavelength and the boundary layer thickness is smaller
than the wavelength. The cross-section parameter can be a slowly varying
function of space. These are known as a low reduced frequency (LRF)
model.
h
• For Circular duct enter the duct Radius a (SI unit: m). This model is useful for
modeling the damping and attenuation that occurs when acoustic waves propagate
in all tubing systems of small cross-section dimensions.
• For Rectangular duct enter the duct Side lengths W and H (SI unit: m). Use this
model for waveguides and ducts with a rectangular cross section. Also see Advanced
Physics Options for additional settings.
FLUID PROPERTIES
Based on your selection in Duct Properties, different fluid properties need to be
entered.
For User defined, enter the value for the Wave number k (SI unit: rad/m) and the
Specific characteristic acoustic impedance Z (SI unit: Pa·s/m). These values (typically
complex valued) can be used to model the propagation in ducts of arbitrary cross
sections.
For the other duct types, several other fluid properties are needed. The default values
for the following are taken From material.
The following are available for Wide duct approximation, Slit, Circular duct,
Rectangular duct, and Equilateral triangular duct:
The Number of terms for the sum N (used to describe the rectangular duct model) can
be set. The default is N = 100 and should cover most cases, see under Slits, Circular
Ducts, Rectangular Ducts, and Equilateral triangular Ducts.
The Narrow Region Acoustics models are so-called equivalent fluid models
that have a nontrivial (nonlinear) dependency on the frequency. This
means that performing an eigenfrequency analysis should be considered
carefully, see Eigenfrequency Study.
Anisotropic Acoustics
The Anisotropic Acoustics node is used to define a fluid with properties that can be
modeled with an effective anisotropic density. The feature can be used to model
metamaterials in a homogenized manner or when modeling fibrous materials with
anisotropic properties. The material properties are defined through an effective bulk
modulus K and an effective density tensor ρ. The density variable can be defined as
2
–1 ω p
∇ ⋅ ( – ρ ( ∇p t – q d ) ) – ------------t = Q m
K
where it should been emphasized that ρ−1 is here a tensor. The resulting system will
have principal speeds of sound that are (square root of) the eigenvalues and directions
that are the eigenvectors of the quantity c2 = ρ−1K.
Coordinate systems with directions which change with time should not
be used.
ANISOTROPIC ACOUSTICS
Enter the Effective bulk modulus K (SI unit: Pa) taken From material. For User defined
enter other values or expressions for any or all options.
Enter the Effective density ρ (SI unit: kg/m3) taken From material. For User defined
enter other values or expressions for any or all options. Also select the representation
for the density tensor either Isotropic (the default), Diagonal, or Symmetric.
Anisotropic Poroacoustics
The Anisotropic Poroacoustics node defines a domain with a porous material that has
anisotropic properties. The material is modeled in a homogenized way using a so-
called equivalent fluid model. Several models exist to define the attenuation and
dispersion experienced by pressure waves as they propagate in the porous domain.
Anisotropic properties can be defined for the relevant poroacoustic properties, namely
the flow resistivity Rf, the tortuosity factor τ∞, and the viscous characteristic length Lv.
POROACOUSTICS MODEL
Select the Poroacoustics model as Johnson–Champoux–Allard (JCA) (the default), Johnson–
Champoux–Allard–Lafarge (JCAL), or Johnson–Champoux–Allard–Pride–Lafarge (JCAPL).
FLUID PROPERTIES
Enter the properties of the saturating fluid that is inside of the porous material. These
settings are common to most porous models. By default the Fluid material uses the
Domain material. Enter the following properties:
• Density ρf (SI unit: kg/m3) of the saturating fluid (the fluid density)
• Heat capacity at constant pressure Cp (SI unit: J/(kg·K)).
• Ratio of specific heats γ (dimensionless).
• Thermal conductivity k (SI unit: W/(m·K)).
• Dynamic viscosity μ (SI unit: Pa·s).
In the Anisotropic Poroacoustics model, the Flow resistivity [Rf]ij, the Tortuosity factor
[τ∞]ij, and the Viscous characteristic length [Lv]ij can have anisotropic properties. The
remaining (isotropic) parameters are described in the relevant models in the
Poroacoustics section.
For the three inputs, select either From material (the default) or User defined. For the
User defined option, select if the material property is entered as Isotropic or Diagonal
(the properties only have nonzero components in the diagonal for i = j). When taken
From material, the properties can now be defined as diagonal tensor data, when
defining a material in the Materials node.
pt = pb + ps
This feature sets up the equations in a so-called scattered field formulation where the
dependent variable is the scattered field p = ps. In a model where the background
pressure field is not defined in all acoustic domains (or it is different), continuity is
automatically applied in the total field pt on interior boundaries between domains.
The background pressure field has built-in options for plane waves, spherical waves,
and cylindrical waves. It can also be defined by a user defined analytical expression, that
is a function of space, or it can be given by the solution to another acoustics problem.
To set up and calculate the intensity variables for the total, background, and scattered
acoustic fields, select Calculate background and scattered field intensity at the bottom of
the settings window. This requires an additional input of the Density ρ (SI unit: kg/
m3) for the defined background pressure field. Selecting this option will also define the
velocity variables for the various fields. Enabling this is useful for analyzing reflection
problems, where the ratio between incident (background) and reflected (scattered)
field power is of interest.
Plane Wave
The Plane wave option defines the background pressure field pb of the type:
x⋅e
– i k s -------------k
–i ( k ⋅ x ) e
pb = p0 e = p0 e k
where p0 is the wave amplitude, k is the wave vector with amplitude ks = ω/c and
wave direction vector ek, and x is the location on the boundary.
For Plane wave enter values for the Pressure amplitude p0 (SI unit: Pa), the Speed of
sound c (SI unit: m/s) of the fluid defining the field, either From material or User
defined, enter a Wave direction ek (dimensionless), and a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. Only the z-component for the Wave direction ek can be
entered. Per default, the wave can only travel in the axial direction since this is the only
axisymmetric form of a plane wave.
By selecting Enable plane wave expansion, the plane wave is expanded in its cylindrical
harmonics and a general Wave direction ek can be selected. This sets up a wave of the
form:
where m is the Azimuthal mode number specified in the Pressure Acoustics Equation
Settings. To expand the solution, it is necessary to run a Parametric Sweep over the
mode number from 0 up to the desired resolution.
Cylindrical Wave
The Cylindrical wave option defines the background pressure field pb as a predefined
cylindrical wave:
iφ (2) ( x – x 0 ) × e sa
pb = p0 e H0 ( ks rs ) r s = ----------------------------------
-
e sa
where p0 is the amplitude given at the reference distance rref = 0.548/ks (the distance
(2)
where the Hankel function is one), ks = ω/c is the wave number, H m is the Hankel
function of the second kind (representing an outgoing cylindrical wave), rs is the
distance from the source axis, esa is the direction of the source axis, x0 is a point on
the source axis, and x is the location on the boundary.
For Cylindrical wave, enter a Pressure amplitude at reference distance p0 (SI unit: Pa),
the Speed of sound c (SI unit: m/s) of the fluid defining the field, either From material
or User defined, enter a Source location x0 (SI unit: m), a Source axis esa (the vector does
not need to be normalized), and a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. Neither source location nor axis is needed as the source is
always located on the z-axis.
Spherical Wave
The Spherical wave option defines the background pressure field pb as a predefined
spherical wave (only for 2D axisymmetric and 3D):
iφ r ref – ik r
p b = p 0 e -------- e s s r ref = 1 m rs = x – x0
rs
For Spherical wave, enter a Pressure amplitude at reference distance p0 (SI unit: Pa), the
Speed of sound c (SI unit: m/s) of the fluid defining the field, either From material or
User defined, enter a Source location x0 (SI unit: m), and a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. Only enter the Source location, z coordinate z0 (SI unit: m)
since the source is always located on the z-axis in a 2D axisymmetric model.
For both the cylindrical and the spherical wave options the source and/or
source axis should be located outside the domain where the background
pressure field feature is defined.
User Defined
For the User defined option, enter an expression for the Background pressure field pb
(SI unit: Pa).
Initial Values
The Initial Values node adds an initial value for the pressure. In the time domain, it also
adds an initial value for the pressure time derivative. The initial values can serve as an
initial guess for a nonlinear solver or describe the initial state that will then evolve in
time. If more than one initial value is needed, from the Physics toolbar, click to add
more Initial Values nodes.
INITIAL VALUES
Enter a value or expression for the initial values for the Pressure p (SI unit: Pa) and, in
the time domain, also for the Pressure, first time derivative, ∂p/∂t (SI unit: Pa/s).
Dedicated features define advanced domain sources of the monopole type, such as the
Heat Source or the Flame Model. In the time domain, there is the Nonlinear Acoustics
(Westervelt) Contributions.
MONOPOLE SOURCE
Enter a Monopole domain source Qm (SI unit: 1/s2). This can be any user defined
expression or constant.
DIPOLE SOURCE
Enter coordinates for the Dipole domain source qd (SI unit: N/m3). These are the
individual components of the dipole source vector.
Heat Source
Use the Heat Source feature to add a domain heat source that generates sound. Add
this node from the More submenu. If a fluid is heated and cooled rapidly, thermal
expansion and contraction will generate acoustic waves. This could be a source
representing a pulsating laser beam or another general heat source. For a flame source
in a combustion simulation use the Flame Model. The feature adds a monopole
domain source to the right-hand side defined as
MODEL INPUT
The Model Input section is always visible in the Heat Source feature as the ambient
temperature T is always needed to compute the coefficient of thermal expansion.
FLUID PROPERTIES
Enter the additional fluid properties necessary to define the heat source. Enter the Heat
capacity at constant pressure Cp (SI unit: J/(kg·K)) and the Ratio of specific heats γ
(dimensionless). The default for both is From material. Select User defined to enter a
value or expression directly.
When the multiphysics coupling is used, the Stress tensor (T), Normal mass flow on
var
exterior boundaries (mn), or the Flow pressure variation, second time derivative ( p tt )
field are automatically coupled (appear grayed out).
If no multiphysics coupling is used, then enter user-defined expressions for the fields.
The user-defined expressions correspond to the Fourier components of the different
flow sources terms.
WINDOW FUNCTION
When the aeroacoustic flow source region is compact, that is, it is not selected in the
entire acoustic domain, it can be necessary to use a window function to truncate the
aeroacoustic source terms in a consistent manner. This can often be the case as it is
computationally expensive to resolve the flow source in its full spatial extent.
To use a window function click and select Use window function, the default expression
is 1 which corresponds to not having a window. When selected enter an expression for
the Window function w(x). The function should be a spatially varying expression that
smoothly truncates the computational domain. Example of window or truncation
functions are given in Ref. 76 and Ref. 77.
Best practices for modeling with the Aeroacoustic Flow Source and the
associated multiphysics functionality is presented in the Modeling with
the Aeroacoustic Flow Source: Flow-Induced Noise section.
Flame Model
The Flame Model feature is used to define the heat source using a flame model, typically
for the stability analysis in a combustion setup. The heat source depends on the
acoustic field and is defined in terms of the so-called n-τ model. Add this node from
the More submenu.
The feature adds a monopole domain source Qm to the right-hand side, defined as
αp
Q m = ---------- iωQ heat
ρC p 1 Cp ( γ – 1 )
α p = --- -----------------------
-
Qs nu c T
Q heat = -------------- exp ( – iωτ u ) ( u ( x ref ) ⋅ n ref )
Us
MODEL INPUT
The Model Input section is always visible in the Flame Model feature as the ambient
temperature T is always needed to compute the coefficient of thermal expansion.
FLAME MODEL
Enter the properties defining the flame model. Specify the Interaction index nu, the
Time lag τu (SI unit: s), the Steady heat release Qs (SI unit: W/m3), and the Steady flow
Us (SI unit: m/s).
ACOUSTIC REFERENCE
Select the acoustic reference point or surface that defines the reference velocity for the
flame model. The heat release depends on the velocity at a point or surface and this
point or surface has to be selected independently from the domain selection for the
flame model. The heat release depends on the reference velocity because of its
dependency of the rate of supplied fuel. Therefore, the acoustic reference point or
surface should be upstream from the Flame Model domain.
• For the Reference point option, enter the Acoustic reference vector Nref that defines
the evaluation direction for the acoustic velocity.
• For the Reference boundary option, select the Source of acoustic reference vector as
either Automatic or User defined. For the Automatic option, the direction is taken as
the normal to the boundary. The direction is shown as a red arrow in the Graphics
window. To reverse the direction, select Reverse normal direction. For the User
defined option enter the Acoustic reference vector Nref that defines the evaluation
direction for the acoustic velocity.
FLUID PROPERTIES
Enter the additional fluid properties necessary to define the heat source. Select the
Fluid material from Domain material (the default) or select a material from the list. Enter
the Heat capacity at constant pressure Cp (SI unit: J/(kg·K)) and the Ratio of specific
heats γ (dimensionless). The default for both is From material. Select User defined to
enter a value or expression directly.
– n ⋅ – ----
1- ( ∇p – q ) = 0
t d
ρc
For zero dipole domain source (qd = 0) and constant fluid density ρc, this means that
the normal derivative of the pressure is zero at the boundary:
∂p t
= 0
∂n
Axial Symmetry
The Axial Symmetry node is a default node added for all 2D and 1D axisymmetric
components. The boundary condition is active on all boundaries on the symmetry axis.
Normal Acceleration
The Normal Acceleration adds an inward normal acceleration an:
– n ⋅ – ----
1- ( ∇p – q ) = a
ρ t d n
c
Alternatively, specify the acceleration a0 of the boundary. The part in the normal
direction is used to define the boundary condition:
– n ⋅ – ----
1- ( ∇p – q ) = – n ⋅ a
ρ t d 0
c
This feature represents an external source term. It can also be used to manually couple
acoustics with a structural analysis for modeling acoustic-structure interaction.
NORMAL ACCELERATION
Select a Type: Inward Acceleration (the default) or Acceleration.
• For Inward Acceleration enter the value of the Inward acceleration an (SI unit: m/s2).
Use a positive value for inward acceleration or a negative value for outward
acceleration.
• For Acceleration enter values for the components of the Acceleration a0 (SI unit: m/
s2).
Normal Velocity
The Normal Velocity adds an inward normal velocity vn, which is assumed to be
harmonically oscillating:
– n ⋅ – ----
1- ( ∇p – q ) = iωv
ρ t d n
c
– n ⋅ – ----
1- ( ∇p – q ) = – iωn ⋅ v
t d 0
ρc
This feature represents an external source term. It can also be used to manually couple
acoustics with a structural analysis for modeling acoustic-structure interaction.
NORMAL VELOCITY
Select a Type: Inward Velocity (the default) or Velocity.
• For Inward Velocity enter the value of the Inward velocity vn (SI unit: m/s). Use a
positive value for inward velocity or a negative value for outward velocity.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
Normal Displacement
The Normal Displacement adds an inward normal displacement dn, which is assumed to
be harmonically oscillating:
– n ⋅ – ----
1- ( ∇p – q ) = ( iω ) 2 d
t d n
ρc
Alternatively, specify the displacement d0 of the boundary. The part in the normal
direction is used to define the boundary condition:
– n ⋅ – ----
1- ( ∇p – q ) = – ( iω ) 2 n ⋅ d
ρ t d 0
c
This feature represents an external source term. It can also be used to manually couple
acoustics with a structural analysis for modeling acoustic-structure interaction in
vibroacoustic problems.
NORMAL DISPLACEMENT
Select a Type: Inward Displacement (the default) or Displacement.
• For Inward Displacement enter the value of the Inward displacement dn (SI unit: m).
Use a positive value for inward displacement or a negative value for outward
displacement.
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
Pressure
The Pressure node creates a boundary condition that acts as a pressure source at the
boundary, which means that a constant acoustic pressure p0 is specified and maintained
at the boundary: pt = p0. In the frequency domain, p0 is the amplitude of a harmonic
pressure source. The node is also available from the Pairs submenu as an option at
interfaces between parts in an assembly.
PRESSURE
Enter the value of the Pressure p0 (SI unit: Pa).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
Impedance
The Impedance node adds an impedance boundary condition with the option to select
between several built-in impedance models and engineering relations. The impedance
condition is a generalization of the sound hard and sound soft boundary conditions:
iωp
– n ⋅ – ----- ( ∇p t – q d ) = – -----------t
1
ρc Zn
Here, Zn is the (normal) specific impedance of the external domain and it has the SI
unit Pa·s/m — a pressure divided by a velocity. From a physical point of view, the
acoustic input impedance is the ratio between the local pressure and local normal
particle velocity. The Impedance boundary condition is a good approximation of a
For plane waves, the specific impedance Zn is related to the acoustic impedance Zac
(ratio of average surface pressure and flow rate) and the mechanical impedance Zmech
(ratio of force and velocity) via the area A of the boundary, according to
2
Z mech = AZ i = A Z ac
This relation only defines the relation between average or lumped impedance values at
a surface.
COMSOL Multiphysics supports the use of the rayl unit when specifying
a value of the impedance (1 rayl = 1 Pa·s/m). Two variants exist: [rayl]
and [rayl_cgs]. The latter is the definition of the unit in the cgs unit
system. Notice that inconsistent definitions give: 1[rayl_cgs] =
10[rayl] = 10[Pa*s/m].
IMPEDANCE
A number of different types of impedance boundary conditions are included to address
standard situations in many typical applications of pressure acoustics:
• Simple RCL models define lumped-parameter circuits describing, for example, the
mechanical response of a microphone diaphragm. This model is only fully valid for
plane waves at normal incidence.
• A set of physiological models enable easy modeling of the surface impedance of
human skin and the acoustic loads of the human ear and eardrum. The ear and
eardrum models are based on lumped models and only really valid for plane waves
at normal incidence. They can be used as engineering approximations in other cases.
• The waveguide end impedances define simplified models of the acoustic losses at the
end of pipes and ducts. Like for the RCL impedance, this model is only valid for
plane waves at normal incidence at the end of waveguides. It is not valid when
higher order modes start to propagate.
• A porous layer backed by a sound-hard wall model can be defined. This condition
is of particular to room acoustic simulations as it has some options to handle random
incidence with an effective formulation.
• Simple wave-type specific characteristic impedance models exist to address open
boundaries in a simplified way.
• An option to define the impedance through the absorption coefficient of the
surface.
The ear impedance, skin impedance, and RCL models provide tools for engineers to
add realistic acoustic loads when, for example, developing and simulating headphones,
hearing aids, headsets, and other mobile devices.
The theory for the impedance models is discussed in detail in Theory for
the Boundary Impedance Models.
User Defined
Allows the user to enter any expression and is the only impedance model that applies
to time-dependent models. It is advantageous to enter complicated user-defined
models as a variable under the Definitions node or use an interpolation function for
measured data.
Enter the value of the Specific impedance Zn (SI unit: Pa·s/m). The default value is set
to the characteristic specific acoustic impedance of air: 1.2 kg/m3·343 m/s.
RCL
The RCL model includes all possible circuits involving a source of damping (a resistor
Rac), an acoustic mass or inertance (an inductor Lac), and a source of acoustic
compliance (a capacitor Cac). The circuit elements are entered in acoustic units. These
can be used as a simple model of, for example, the input impedance of a microphone,
a loudspeaker cone, or other electromechanical applications. Other applications
include general transmission line/circuit models with applications in materials with
exotic acoustic properties. More advanced circuit models may be entered manually in
the User defined option or by coupling to an Electrical Circuit model (this requires the
AC/DC Module) to a Lumped Port.
Choose an option from the list: Serial coupling RCL, Parallel coupling RCL, Parallel LC in
series with R, Parallel RC in series with L, Parallel RL in series with C, Serial RC in parallel
with L, Serial LC in parallel with R, or Serial RL in parallel with C.
Notice the matching diagram and Equation section information for each choice. Then
enter the following:
Physiological
This is a set of simple models to address applications involving interactions of acoustics
with the human body. The models comprise human skin, the impedance of the entire
Note that the model for the ear drum impedance (see Ref. 28–30), also known as the
model of Hudde and Engel, is defined in the references up to a maximum frequency
of 16 kHz. The whole-ear models are based on the geometry of the ear canal and pinna
of a specific ear (see Ref. 31 and appendix in Ref. 30), but person-to-person variations
are to be expected. The ear canal geometry used here has an ear canal entrance
corresponding to a circle of radius 4.25 mm, that is an area of 56.7 mm2. For
applications where a specific ear canal geometry can be obtained, better results are
expected by explicitly modeling this and applying the eardrum impedance at the end.
For more details see the theory sections for the Human skin model and Models related
to the human ear.
Choose an option from the list: Human skin, Outward human ear radiation, Human ear
drum, Human ear without pinna, or Human ear, full. Then select material properties
either From material (the default) or User defined, for the properties of air (the fluid).
These are used to define the losses in the fluid. Select as required:
When the From material option is selected, remember to add a material under the
Materials node and assign it to the specific boundary. The boundary will not
automatically assume the physical properties of the domain.
Porous Layer
This choice models the acoustic losses of an incident field on a porous layer of user-
defined thickness d backed by a sound-hard wall. The angle of incidence can be
controlled to be normal to the surface or to use a specific angle or direction. An
automatic option assigns an effective angle of incidence useful for room acoustics
simulation. Use this boundary condition as an alternative to modeling the porous layer
explicitly using the Poroacoustics feature. All material models from Poroacoustics are
implemented in this feature.
Note that the Porous Layer condition is not compatible with the Anisotropic Acoustics
domain condition. To model a porous layer next to an Anisotropic Acoustics domain,
it has to be modeled as a domain using the Poroacoustics feature.
Enter the Thickness of porous layer d (Si unit: m), select the Direction of incident wave,
and select a Poroacoustic model. The rest of the settings are the same as for
Poroacoustics. For the Direction of incident wave select Normal, Automatic, User defined,
or From angle of incidence.
• For Normal, the normal incidence impedance value is used (the angle of incidence is
set to 0o).
• For Automatic, the angle of incidence is set to 50o behind the scenes. This angle
gives an on average value, valid for random incidence, and is useful when modeling
closed spaces like rooms.
• For User defined, enter the Wave direction ek, the default is the surface normal. If a
Background Pressure Field feature is present you can, for example, use the wave
direction components: [Link], [Link], and
[Link] (here in 3D, use the appropriate tag).
• For From angle of incidence, enter the Incidence angle θ (default value: 50[deg]).
Select a Wave type: Plane wave (the default), Cylindrical wave, or Spherical wave. Then
enter the Wave direction ek for the plane wave (default is normal to the surface); the
Radiating field source location r0 and Radiating field source axis rax for the cylindrical
wave; or the Radiating field source location r0 for the spherical wave.
Absorption Coefficient
With this option the specific impedance of a boundary is defined through the normal
incidence absorption coefficient αn (SI unit: 1) of the boundary. Since the absorption
coefficient carries no phase information, it is also possible to define the phase of the
associated reflection coefficient. If no phase is entered, the impedance will be purely
resistive (no reactive component is defined). This is typically an acceptable
approximation at higher frequencies and it is also the assumption in ray tracing models.
Sometimes surfaces are only specified through an absorption coefficient and in such
cases using the Absorption coefficient option can be a first good approximation.
Enter the Normal incidence absorption coefficient αn (SI unit: 1) and the Phase (SI unit:
rad).
BOUNDARY GEOMETRY
For the RCL and the Physiological options this section is also visible. The impedance
models are defined through an acoustic impedance (the surface area is necessary) and
not a specific impedance.
For the Area select Use symmetries or Selected boundaries. For Use symmetries the
effective area is computed taking Symmetry boundary conditions into account (if
present). An Area multiplication factor Ascale is automatically computed. If necessary
select the User defined option and enter a value for Ascale. When Selected boundaries is
selected the area is computed only for the boundaries in the selection.
Periodic Condition
The Periodic Condition node adds a periodic boundary condition that can be used to
reduce the model size by using symmetries and periodicities in the geometry and
physics modeled. This feature works well for cases like opposing parallel boundaries.
In other cases, use the Destination Selection section to control the destination. By
default, it contains the selection that COMSOL Multiphysics identifies.
BOUNDARY SELECTION
DESTINATION SELECTION
This section is available for specifying the destination boundaries, if needed, when the
Manual Destination Selection option is selected in the context menu for the Periodic
Condition node. You can only select destination boundaries from the union of all source
and destination boundaries.
PERIODICITY SETTINGS
Select a Type of periodicity: Continuity (the default), Antiperiodicity, Floquet periodicity
(Bloch periodicity), or Cyclic symmetry.
• For Floquet periodicity, also known as Bloch periodicity, enter a k-vector for Floquet
periodicity kF (SI unit: rad/m) for the x, y, and z coordinates (3D components), the
In the time domain, both the Cyclic symmetry and the Floquet periodicity boundary
conditions reduce to the continuity condition. The option exists in 3D and 2D.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Constraint
Settings section, see Constraint Settings in the COMSOL Multiphysics Reference
Manual.
EXCLUDED POINTS
To display this section, select Advanced Physics Options in the Show More Options dialog.
For more information about the Excluded Edges and Excluded Points sections, see
Excluded Surfaces, Excluded Edges, and Excluded Points in the COMSOL
Multiphysics Reference Manual.
ORIENTATION OF SOURCE
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Orientation
of Source section, see Orientation of Source and Destination in the COMSOL
Multiphysics Reference Manual.
ORIENTATION OF DESTINATION
This section appears if the setting for Transform to intermediate map in the Orientation
of Source section is changed from the default value, Automatic, and Advanced Physics
Options is selected in the Show More Options dialog. For information about the
Orientation of Destination section, see Orientation of Source and Destination in the
COMSOL Multiphysics Reference Manual.
Matched Boundary
The Matched Boundary node adds a matched boundary condition. Like the radiation
boundary conditions, it belongs to the class of nonreflecting boundary conditions
(NRBCs). The Incident Pressure Field subnode is available if required.
Properly set up, the matched boundary condition allows one mode with wave number
k1 (set k2 = k1), or two modes with wave numbers k1 and k2, to leave the modeling
domain with minimal reflections. The equation is given by
Here, Δ||, for a given point on the boundary, refers to the Laplace operator in the
tangential plane at that point, while pi is the amplitude of an optional incoming plane
wave with wave vector k. In addition to pi, specify the propagation direction nk,
whereas the wave number is defined by keq = ω/cc in 3D and 2D.
ω 2 2
k eq = ---- – k z
2
c c
The matched boundary condition is useful for modeling acoustic waves in ducts and
waveguides at frequencies below the cutoff frequency for the second excited transverse
mode. In such situations, set k1 = ω/cc and k2 = ω1/cc, where ω1 = 2πf1, and f1 is the
cutoff frequency for the first excited mode. In general, if several modes exist, use the
Port boundary condition. The cutoff frequency or wave number may be found using
a Boundary Mode Acoustics model. When k1 = k2 = ω/cc, the matched boundary
condition reduces to the time-harmonic plane-wave radiation boundary condition.
MATCHED BOUNDARY
From the Match list, select One mode (the default) or Two modes. Then enter a Wave
number (SI unit rad/m) based on the selection: k1 for One mode and k1 and k2 for Two
modes.
The exterior field operator and its associated variables are optimized for
use in postprocessing. They cannot be used for gradient based
optimization studies, like shape and topology optimization, where the
sensitivity is necessary.
Select the Symmetry type that applies to the problem. The symmetry type and
subsequent settings should match the conditions used in the underlying acoustics
problem, for example, if using Symmetry or the Periodic Condition.
Select Symmetry planes (the default), Sector symmetry, or Sector symmetry with one
symmetry plane:
• For Symmetry planes, if no symmetry conditions are used (the default), the exterior
field feature boundaries should form a fully closed surface. If necessary, select and
add a condition for one of the Cartesian coordinate planes (with a possible offset)
to model either a symmetry condition in the plane (which is the same as an infinite
sound hard boundary) or an antisymmetry condition in the plane (which is the same
as an infinite sound soft boundary). The infinite sound hard boundary option is
especially useful when modeling systems with an infinite baffle configuration.
For each of these planes, select the type for the condition to be applied in the x = x0,
y = y0, or z = z0 planes. Select the type of condition: Off (the default), Symmetry/
Infinite sound hard boundary, or Antisymmetric/Infinite sound soft boundary. Then
enter the value for the plane location x0, y0, or z0 (the default is 0 m). This allows
an offset of the infinite condition planes along the main coordinate axes.
• The Sector symmetry options allows the underlying geometry to represent only a
sector (an subdivision of a full 360° rotation). Select and define the properties of the
sector. First select the Transformation applied to the sector, either Rotation (the
default) or Reflection and rotation. For the latter enter the Reflection plane used for
the initial reflection of the sector. The selection is restricted to the main coordinate
planes (move and rotate the geometry if necessary). The offset distance (x0, y0, z0)
is given by the point a0. Enter the coordinates for the Point on sector symmetry axis,
a0 as well as the Sector symmetry axis direction, adir (default is adir = (0, 0, 1)).
Enter the Number of sectors n, which has to be an integer and for the Reflection and
rotation option an even integer. Finally, if the pure Rotation option is selected enter
When one of the symmetry plane conditions is enabled the infinite plane, where it
applies, is rendered and can be visualized in the Graphics window. This rendering can
be turned off in the Physics Symbol section by clearing the checkbox Show physics
symbols.
Select a Type of integral: Full integral (the default) to compute The Helmholtz–
Kirchhoff Integral Representation or the Far-field integral approximation for r → ∞ to
compute the value in The Far-Field Limit.
The exterior field pressure is evaluated using the exterior field operator
(the name is defined in the Exterior field variable name input field, the
default is pext).
subst(pext(a,b,c),a,0[m],b,0[m],c,1[m])
ADVANCED SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
The option Use polynomial-preserving recovery for the normal gradient on interior
boundaries is selected per default on interior boundaries. This means that the exterior
field feature automatically uses the polynomial-preserving recovery operator ppr() to
get an enhanced evaluation of the normal derivative of the pressure. This increases the
The ppr() operator is not added when the exterior field calculation is
performed on an exterior boundary or a boundary adjacent to a perfectly
matched layer (PML) domain. In the latter case, the down() or up()
operator is automatically added in order to retrieve values of variables
from the physical domain only.
In these cases, use a single boundary layer mesh on the inside of the outer
boundary or on the inside of the PML to enhance the precision of the
exterior field calculation. Note that this layer is automatically added when
using the Physics-Controlled Mesh for Pressure Acoustics.
The option Reverse normal direction on interior boundaries allows reversing the normal
used in the Helmholtz–Kirchhoff integral. To get the correct phase the normal has to
point inward. Typically, if the exterior field is calculated in an interior boundary to the
physics (not a boundary next to a PML), the normals will point outward and the
option should be used.
Port
The Port boundary condition is used to excite and absorb acoustic waves that enter or
leave waveguide structures, like a duct or channel, in an acoustic model. A given port
condition supports one specific propagating (or evanescent) mode. To provide the full
acoustic description, combine several port conditions on the same boundary. Make
sure that all propagating modes in the studied frequency range are included (all modes
that have a cutoff frequency in the frequency range). If the port is located near any
On a given boundary, a combination of ports will define the total acoustic field (sum
of incident and outgoing waves) as
in iϕ
pt = ( S ij + A e δ ij )p i
i ∈ bnd
where the summation “i” is over all ports on the given boundary “bnd”, Sij is the
scattering parameter, Ain is the amplitude of the incident field (at port “j”), ϕ is the
phase of the incident field, and pi is the mode shape of the ith port. The mode shape
pi is normalized to have either a unit maximum amplitude or a unit apparent power
(see the normalization option in the Global Port Settings section). This means that the
scattering parameter Sij defines the amplitude of mode i when a system is exited at
port j (with mode j). This corresponds to a multimode expansion of the solution on
the given port. The scattering parameters are automatically calculated when an
In other cases, having more than one port exciting the system might be
wanted, but the S-parameter variables cannot be correctly computed. So
when several ports are excited, the S-parameter output is turned off.
If only two ports are added to the system and a port sweep is performed,
the system transfer matrix and system impedance matrices are also
computed.
PORT PROPERTIES
Enter a unique Port name. Only nonnegative integer numbers can be used as Port name
as it is used to define the elements of the S-parameter matrix. The numeric port names
are also required for port sweep functionality. The port name is automatically
incremented by one every time a port condition is added.
Select a Type of port: User defined (the default), Numeric, Circular, Annular, Rectangular,
Slit, or User defined (nondispersive). Depending on the selection, different options
appear in the Port Mode Settings section (see below). Use the Circular, Annular, and
Rectangular for ports with the given cross section in 3D, the Circular and Annular
options in 2D Axisymmetric, and the Slit option in 2D. If the port has a different cross
section, then either use the User defined, the Numeric, or the User defined (nondispersive)
port options. The User defined or the Numeric options can be used in cases where, for
example, the waveguide is lined (an impedance is applied at the outer boundary).
• For User defined enter user defined expressions for the Mode shape pn and the Mode
wave number kn (SI unit: rad/m). The modes shape will automatically be scaled
before it is used in the port condition. The normalized mode shape can be visualized
The User defined option can be used to easily define a plane-wave mode.
Simply enter 1 for the mode shape and acpr.k as the mode wave number.
• The Numeric port option is used for waveguide cross sections that are neither circular
nor rectangular. In this case, a boundary mode problem is solved on the port face
to compute the desired propagating mode. This option requires the use of a
Boundary Mode Analysis step in the study. It should be placed before the Frequency
Domain step. In the study, add one Boundary Mode Analysis step for each Numeric port
and make sure to reference the proper Port name in the study step.
Select the Mode wave number from option to decide how the mode wave number kn
is determined:
- In general, for a model with losses, use the default Out-of-plane wave number
option; then the wave number is taken from the Boundary Mode Analysis step. In
this case, it is not possible to perform a frequency sweep in the Frequency Domain
study step. Only one frequency can be used and it should correspond to the Mode
analysis frequency entered in the Boundary Mode Analysis step(s). One option is to
add a Parametric Sweep and define a parameter for the frequency used in both the
steps. In this case, care should be taken when setting up the search criteria in the
mode analysis.
- For a model without any losses (nondispersive), select the Computed lossless mode
cutoff frequency option. In this case, a frequency sweep is possible. The Boundary
Mode Analysis should only be carried out at the highest frequency in the sweep.
The wave number is computed analytically for all the other frequencies.
When the Numeric port option is used and the boundary mode analysis is
run, the boundary conditions from the Pressure Acoustics model are
automatically inherited in the boundary problem. For this automatic
procedure, there is only support for the Sound Hard Boundary (Wall),
Symmetry, Pressure, and Sound Soft conditions. If you need a more
complex behavior, use the Pressure Acoustics, Boundary Mode interface
in combination with the User defined port type.
• The Circular port option is used for a port with a circular cross section. Enter the
Mode number, azimuthal m (in 3D) and the Mode number, radial n to define the mode
captured by the port. In 3D, also right-click the Port condition to add the Port
Reference Axis when the Circular port type is selected. In 3D, also select the
Azimuthal angle dependency as Sine (the default) or Cosine. This option is used to add
the two orthogonal modes that exist for a given azimuthal mode number, add a new
Port feature for each variant. The cutoff frequency of the mode can be evaluated in
Results using the variable [Link] (here for Port 1, and so on).
Figure 2-1: The first 6 modes (m,n) of a waveguide with circular cross section. Including
the sine and cosine azimuthal angle dependencies (top/bottom rows, when different).
• The Annular port option is used for a port with an annular cross section. Enter the
Mode number, azimuthal m (in 3D) and the Mode number, radial n to define the mode
captured by the port. In 3D, also right-click the Port condition to add the Port
Reference Axis when the Annular port type is selected. In 3D, also select the
Azimuthal angle dependency as Sine (the default) or Cosine. This option is used to add
the two orthogonal modes that exist for a given azimuthal mode number; add a new
Port feature for each variant. Also enter the Tolerance (default value 1e-8) used
when computing the shape of the analytical modes (used for solving the associated
Bessel-like equation). The default value is in general a good choice. The cutoff
Figure 2-2: The first 6 modes (m,n) of a waveguide with annular cross section. Including
the sine and cosine azimuthal angle dependencies (top/bottom rows, when different).
For the Annular option, if performing a parametric sweep over the port
mode numbers m or n, only the Parametric Sweep can be used. The
Auxiliary sweep option cannot be used, for this specific case.
The Rectangular port option, only available in 3D, is used for a port with a rectangular
cross section. Enter the Mode number, longest side m and the Mode number, shortest
side n to define the mode captured by the port.
Figure 2-3: The first 6 modes (m,n) of a waveguide of rectangular cross section.
• The Slit port option is only valid in 2D geometries. Enter the Mode number m to
define the mode captured by the port.
The cutoff frequency of the port modes can be evaluated in Results using
the variable [Link] (here for Port 1, and so on).
• The User defined (nondispersive) option is useful for models without losses
(nondispersive waveguides). In this case, the mode shape remains constant over a
frequency sweep and only the mode wave number kn changes. Enter an expression
for the user-defined Mode shape pn; then enter the Mode wave number k0 and the
Mode analysis frequency f0 at which the mode wave number k0 is defined. The wave
number kn for a given frequency is then automatically computed and used for
setting up the port.
PORT GEOMETRY
The settings in this section ensure that the correct port area (including symmetries) is
used for computing important quantities like power, volume flow, and transfer matrix
elements, associated with the port
Select the Port area as Use symmetries (the default) or Selected boundaries.
• When Use symmetries is selected, symmetry conditions adjacent to the port will
automatically be taken into account if the Port area multiplication factor is set to
Automatic (the default); if set to User defined, enter the area multiplication factor
Ascale manually.
• When Selected boundaries is selected, the port will have the area of the selected
boundaries, without taking any symmetry conditions into account.
The Port condition can only be applied to connected boundaries and the
boundaries should typically be coplanar. The port condition can in
principle be applied to a curved continuous boundary, but care should be
taken that the setup is mathematically and physically consistent.
When the Incident wave excitation at this port is set to On, then select how to define
the incident wave. Set Define incident wave to Amplitude (the default) or Power.
in
• For Amplitude, enter the amplitude A p (SI unit: Pa) of the incident wave. This is in
general defined as the maximum amplitude for a given mode shape.
in
• For Power, enter the power P (SI unit: W) of the incident wave. This is in general
defined as the RMS power of the incident wave.
• For both options, enter the phase ϕ (SI unit: rad) of the incident wave. This phase
contribution is multiplied with the amplitude defined by the above options. The
Amplitude input can be a complex number.
Note that when the Activate port sweep option is selected at the physics level, the
options in the Incident Mode Settings section are deactivated. This is because this option
automatically sends in a mode of unit amplitude, sweeping through one port at a time.
All ports with incident wave excitation turned off have an arrow symbol,
added in the Graphics window, that points outward. When incident wave
excitation is turned on, the arrow symbol points inward.
For the Circular and Rectangular options make sure to only select modes
that are actually symmetric according to the symmetry planes.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
The port sweep functionality is activated at the main physics interface level by selecting
Activate port sweep in the Global Port Settings section. Enter the Sweep parameter
name, the default is PortName. Create a parameter with the same name under Global
Definitions > Parameters 1. This is the name of the parameter to be used in a parametric
sweep, here it should represent the Port name integer values (defined when adding the
port conditions). Add a parametric sweep study step and run the sweep over the
PortName parameter with an integer number of values representing all the ports in the
model. Once the model is solved the full scattering matrix can be evaluated using the
defined global variables acpr.S11, acpr.S21, acpr.S12, and so on. The transmission
loss (TL) between two given ports is also computed, for example, the variable for the
TL loss from port 1 to 2 is given by acpr.TL_12.
If only two ports are added to the pressure acoustics model, COMSOL also
automatically computes the transfer matrix (two-port representation) of the system
(variables acpr.T11, acpr.T12, acpr.T21, acpr.T22) and the impedance matrix of
Periodic Port
The Periodic Port is a dedicated feature used to model transmission, reflection, and
scattering problems for periodic structures such as, for example, absorbers and
diffusers. The feature is in particular interesting for diffusers as it can split the reflected
energy into specular an non-specular directions. The periodic port handles plane wave
incidence on the structures as well as all reflected and transmitted diffraction orders
(when set up). The condition exists in 3D and 2D. The Periodic Port condition is set
up together with a Periodic Condition with the Floquet periodicity (Bloch periodicity)
option.
REFERENCE CORNER
This section is present if Incident wave excitation at this port is set to On and the model
is 3D. Select the reference corner used to define a local coordinate system at the port
surface for defining the incident wave direction (see details below).
Define the incidence direction of the plane wave to the port. The polar angles are
defined in a local system of coordinates. In 2D models the system is made of the
selected edge and the port normal. In 3D models the system is defined as seen in the
sketch below. Make sure to define the Reference Corner rref in 3D models.
In 2D enter the Polar angle of incidence φin. In 3D models enter both the Polar angle
of incidence φin and the Azimuthal angle θin.
When the Incident wave excitation at this port is set to Off, then select the incident port
in the Mode settings from incident periodic port combo (default is Not defined). This
ensures that the orientation of the local coordinate systems on the two periodic ports
are consistent.
In 2D models enter the Diffraction order m (an integer value). In 3D models enter the
Diffraction order m (an integer value) and the Diffraction order n (an integer value).
The diffraction orders are both positive and negative. Typically, start adding the
diffraction orders as pairs of positive and negative pairs of the same order. In the
Periodic Port it is described how to evaluate how many are necessary.
Lumped Port
The Lumped Port feature connects a waveguide or duct inlet/outlet to a lumped
representation element. This can be an Electrical Circuit, a two-port network defined
through a transfer matrix, or a lumped representation of a waveguide. Basically, it
couples the end of a waveguide to an exterior system that has a given lumped
representation. Several representations and sources exist to describe the lumped system
as well as excite the system. When using the lumped port representation, it is assumed
that only plane waves propagate in the acoustic waveguide.
PORT GEOMETRY
The settings in this section ensure that the correct port area (including symmetries) is
used for computing important quantities like power, volume flow, and transfer matrix
elements, associated with the port
Select the Port area as Use symmetries (the default) or Selected boundaries.
• When Use symmetries is selected, symmetry conditions adjacent to the port will
automatically be taken into account if the Port area multiplication factor is set to
Automatic (the default); if set to User defined, enter the area multiplication factor
Ascale manually.
LUMPED PROPERTIES
Select the type of lumped representation connected to the port by selecting the
Connection type as Circuit, Two-port (the default), or Waveguide. The selection made
here influences the settings and options in the Connection Type section (see below).
• The Circuit option is used to connect the port boundary to an Electrical Circuit
interface (this requires the AC/DC module). The connection is set up by adding
the External I vs. U element in the circuit model and selecting the lumped port as the
Electric potential, for example, Voltage from lumped port (acpr/lport1). The feature
automatically introduces a unit transformation from electric to acoustic units. The
classical equivalence between the voltage V (SI units: V) and the pressure p (SI unit:
Pa) as well as the current I (SI unit: A) and the volume velocity Q (SI unit: m3/s)
is made.
• For the Two-port option it is assumed that the port boundary is connected to a two-
port system described through a transfer matrix T. See the Connection Type section
for details.
• For the Waveguide option it is assumed that the port boundary is extended with a
waveguide of constant and identical cross section. The connection is equivalent to
the two-port as the waveguide is defined through the appropriate transfer matrix T,
of a waveguide. See the Connection Type section for details.
For the Two-port and the Waveguide options also select the Exterior condition as Circuit,
Ideal source (the default), Impedance, or Port. The selection made here influences what
CONNECTION TYPE
This section is visible if Two-port or Waveguide is selected as the Connection type.
The transfer matrix T couples the inlet (1) and outlet (2) pressure p and
flow rate Q, defined in the feature, according to the following usual
convention:
p1 T 11 T 12 p 2
=
Q1 T 21 T 22 Q 2
What is inlet and outlet depends on if the port excites the system (with a
source) or it is passive (with an end impedance).
For the Two-port option, variables exist for evaluating the pressure and
sound pressure level at both ends of the two-port element. The variables
are acpr.lport1.p1, acpr.lport1.p2, acpr.lport1.Lp1, and
acpr.lport1.Lp2, where the physics tag and feature tag should be
selected adequately. The number 1 and 2 in the variable name, refers to
the inlet and outlet of the element.
SOURCE SETTINGS
This section is visible if Ideal source is selected as the Exterior condition.
Select the Input source as Average pressure (the default) or Volume flow. Enter values for
the average pressure pav,in or the volume flow Qin. These represent ideal sources
equivalent to an ideal voltage or ideal current source.
IMPEDANCE SETTINGS
This section is visible if Impedance is selected as the Exterior condition.
In this case, the lumped port is not active and an impedance condition can be applied
to terminate the lumped representation. This could, for example, be the acoustic
impedance of a microphone membrane. Select the Impedance model as User defined (the
default), RCL, or Waveguide end impedance.
• For the User defined option select the input format as an Acoustic impedance Zac (SI
unit: kg/m4·s) or an Impedance Z (SI unit: Pa·s/m). If the electroacoustic
representation is used for the two-port enter the Electric impedance Z (SI unit: Ω).
With this option the exterior behavior of the lumped system is like a Port condition
with only plane wave modes propagating. The system can be excited if Incident wave
excitation at this port is turned On. Enter the amplitude Ain and phase φ of the incident
wave. The units depend on the representation used. For this option, the scattering
parameters acpr.S11, acpr.S21, and so on, of the system are also computed
automatically.
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Lumped Port is not connected, the text Connect to ‘External I
vs. U’ in the Electrical Circuit interface text will be displayed. Once connected, a
reference with a tag to the associated External I vs. U node, in the Electrical Circuit
interface, is displayed.
The properties of a back volume can also be modeled using a lumped representation
through either a simple equivalent acoustic compliance, a more general RCL circuit
representation, or a user-defined impedance. On the other hand, if the air domains on
both sides of the speaker are modeled explicitly (included in the model) then there are
two possible setups:
The approach is typically also valid in a larger frequency range when modeling tweeters
and especially microtransducers. For the latter application, the Lumped Speaker
Boundary also exists for The Thermoviscous Acoustics, Frequency Domain Interface.
For time domain simulations, see the Lumped Speaker Boundary for the The Pressure
Acoustics, Transient Interface.
SPEAKER GEOMETRY
Define how the Speaker area (projected) of the speaker is computed by selecting either
Selected boundaries (the default) if all boundaries are present, or Use symmetries if the
speaker surface is only partially represented.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option, the axis is computed as the average of the surface
normals; this option is valid if a full speaker surface is selected. The User defined option
should be used if the speaker surface is only partially represented and is the only option
when Use symmetries is selected.
• For Volume compliance, enter the Volume Vback (SI unit: m3), this results in an
equivalent acoustic compliance Cac = Vback/(ρc2).
• For RCL, the back volume impedance is represented by a serial RCL circuit. Enter
the Equivalent acoustic resistance Rac (SI unit: kg/(m4·s)), the Equivalent acoustic
compliance Cac (SI unit: (m4·s2)/kg), and the Equivalent acoustic inertance Lac (SI
unit: kg/m4).
• For User defined, enter an Acoustic impedance Zac (SI unit: kg/(m4·s))
• For No correction, the correction impedance is 0.
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Interior Lumped Speaker Boundary is not connected, the text
Connect to ‘External I vs. U’ in the Electrical Circuit interface text will be displayed. Once
connected, a reference with a tag to the associated External I vs. U node, in the
Electrical Circuit interface, is displayed.
2μ- 2k -
δv = ------ δ th = --------------
ωρ ωρC p
α p T δ th α p δv
– n ⋅ v = – iω T bnd – ----------
- p t -------------- – v n + ----------- ∇ || ⋅ v || + ---------- Δ || p t
0 1
ρC p 1+i 1+i iωρ
MODEL INPUT
Enter a value for the (equilibrium or boundary) Temperature T (SI unit: K). This field
is always necessary as the temperature enters the expression for the boundary
condition. This corresponds to the equilibrium temperature T0 in the thermoviscous
interfaces.
MECHANICAL CONDITION
Select the Mechanical condition that applies for the wall/boundary: No slip (default),
Slip, Velocity, or Normal velocity (slip). These options give most of the relevant
mechanical conditions that can be set up using The Thermoviscous Acoustics,
Frequency Domain Interface.
THERMAL CONDITION
Select the Thermal condition that applies for the wall/boundary: Isothermal (default),
Adiabatic, Temperature variation, or Thermally Conductive Wall. These options give most
of the relevant thermal conditions that can be set up using The Thermoviscous
Acoustics, Frequency Domain Interface; for detailed thermal conditions at walls
• Isothermal, default condition at a solid wall. Since the thermal conductivity of solids
are orders of magnitude larger than fluids the isothermal condition for the fluid is a
good approximation in most cases.
• Adiabatic, condition at a wall where the thermal boundary effects are disregarded.
• Temperature variation, applies a fluctuating temperature condition at the boundary.
• For Thermally Conductive Wall, a new section Wall Properties (see below) appears.
WALL PROPERTIES
This section is visible when Thermally Conductive Wall option is selected. Select where
the Wall Material is taken from (these are the properties of the solid wall adjacent to the
fluid). The default is the Boundary material (remember to assign a material to the
boundary if this option is used and use a different option than for the Fluid material)
or select a specific material if desired.
Enter the necessary material properties for the wall Density ρw, Thermal conductivity kw,
w
and Heat capacity at constant pressure C p . Per default they are taken From material.
For User defined enter a value for the property.
Select the Wall type as Infinite wall or Finite wall. These options control the analytical
temperature profile used to model the solid wall adjacent to the fluid domain (derived
from work presented in Ref. 73). If Finite wall is selected enter the Wall thickness d (SI
unit: m) and select the Backside wall condition as Isothermal or Adiabatic.
FLUID PROPERTIES
Select where the Fluid material is taken from. The default is the Boundary material
(remember to assign a material to the boundary if this option is used) or select a
specific material if desired.
Enter the necessary material properties for the Speed of sound c, Density ρ, Heat capacity
at constant pressure Cp, Ratio of specific heats γ, Thermal conductivity k, and the
Dynamic viscosity μ. Per default they are taken From material. For User defined enter a
value for the property.
• The pointwise option Transfer matrix, pointwise couples the velocity and pressure
independently at every point on the source/destination boundaries. This options
requires the source and destination boundaries to be identical (they can be rotated).
This option is typically used if the system that couples the source and destination
can be assumed to only depend on the local acoustic properties, for example, parallel
nearly independent waveguides in a DPF.
• The lumped option Transfer matrix, lumped two-port couples the average pressure
and volume flow of the source/destination boundaries. This option is valid for plane
wave propagation in the system and can be applied to boundaries that have different
sized/shapes as it couples average surfaces values.
When the Transfer matrix, lumped two-port option is chosen, also select the Source and
destination area as Use symmetries (the default) or Selected boundaries.
• For Use symmetries, select the Area multiplication factor Ascale as Automatic (the
default) or enter a value for Ascale. The automatic option will analyze the geometry
and look for symmetry conditions to calculate Ascale. The area scaling is necessary
for computing the correct volume flow at the boundaries.
• For the Selected boundaries, the area of the source and destination boundaries are
taken as they are and no multiplication factor is applied.
The plane wave type is suitable for modeling open boundaries and ports (in the plane-
wave regime only). The condition can be used for waveguide structures as long as they
are only interesting in the plane-wave region, but in general the Port boundary
condition should be used. When using the radiation condition on an open far-field
boundary, it is recommended to construct the boundary such that the incidence angle
is near to normal. This of course requires a priori knowledge of the problem and the
solution. See the theory section Theory for the Plane, Spherical, and Cylindrical
Radiation Boundary Conditions for details about the equations and the formulation of
this nonreflecting boundary condition.
• An estimate of the reflection coefficient Rs, for the spurious waves reflecting off the
plane wave radiation boundary, is, for incident plane waves at angle θ, given by the
expression:
cos θ – 1- N
R s = ---------------------
cos θ + 1
See Theory for the Plane, Spherical, and Cylindrical Radiation Boundary Conditions
for details about the equations and the formulation of this nonreflecting boundary
condition.
See Theory for the Plane, Spherical, and Cylindrical Radiation Boundary Conditions
for details about the equations and the formulation of this nonreflecting boundary
condition.
To set up and calculate the intensity variables for both the total, incident, and reflected
acoustic fields at the boundary select Calculate incident and reflected field intensity at
the bottom of the settings window. This requires and additional input of the Density ρ
(SI unit: Pa) for the defined incident pressure field. The variables are available in
postprocessing the results.
The Incident Pressure Field has built-in functionality to perform a plane wave
expansion. This allows modeling scattering problems involving 2D axisymmetry using
a 2D axisymmetric model even though a plane wave is not in general axisymmetric.
Plane Wave
If the incident pressure field pi is a predefined plane wave, it is of the type:
x⋅e
– i k s -------------k
–i ( k ⋅ x ) e
pi = p0 e = p0 e k
For Plane Wave, enter a Pressure amplitude p0 (SI unit: Pa), the Speed of Sound c (SI
unit: m/s) of the medium defining the incident wave, the Wave direction ek (SI unit:
m), and a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. Only the z-component for the Wave direction ek can be
entered. Per default, the wave can only travel in the axial direction, since this is the only
axisymmetric form of a plane wave.
By selecting Enable plane wave expansion, the plane wave is expanded in its cylindrical
harmonics and a general Wave direction ek can be selected. This sets up a wave of the
form:
( x ⋅ ( e k ⋅ e r )e r ) ( x ⋅ ( e k ⋅ e r )e r )
i J m – k s ------------------------------------- exp – ik s -------------------------------------
iφ sign(m) m
pi = e 2
ek ek
where m is the Azimuthal mode number specified in the Pressure Acoustics Equation
Settings. To expand the solution, it is necessary to run a Parametric Sweep over the
mode number from 0 up to the desired resolution.
Cylindrical Wave
If the incident pressure field pi is a predefined cylindrical wave, it is of the type:
(2) ( x – x 0 ) × e sa
pi = p0 H0 ( ks r s ) r s = ----------------------------------
-
e sa
where p0 is the amplitude given at the reference distance rref = 0.548/ks (the distance
(2)
where the Hankel function is one), ks = ω/c is the wave number, H m is the Hankel
function of the second kind (representing an outgoing cylindrical wave), rs is the
distance from the source axis, esa is the direction of the source axis, x0 is a point on
the source axis, and x is the location on the boundary.
For Cylindrical wave, enter a Pressure amplitude at reference distance p0 (SI unit: Pa),
the Speed of sound c (SI unit: m/s) of the medium defining the incident wave, a Source
location x0 (SI unit: m), a Source axis esa (the vector is automatically normalized), and
a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. No source location nor axis is needed, as the source is always
located on the z-axis.
r ref –ik r
p i = p 0 -------- e s s r ref = 1 m rs = x – x0
rs
where p0 is the amplitude given at the reference distance of 1 m, ks = ω/c is the wave
number, rs is the distance from the source, x0 is the source location of the spherical
wave, and x is the location on the boundary.
For Spherical wave, enter a Pressure amplitude at reference distance p0 (SI unit: Pa), the
Speed of sound c (SI unit: m/s) of the medium defining the incident wave, a Source
location x0 (SI unit: m), and a Phase φ (SI unit: rad).
In 2D axisymmetric models, the incident fields take a slightly different form due to the
geometrical restrictions. Only enter the z-coordinate for the Source location z0 (SI unit:
m) since the source is always located on the z-axis in a 2D axisymmetric model.
For both the cylindrical and the spherical wave options, the source and/
or source axis should be located outside the computational domain where
the radiation condition is applied. The fields should be incident on the
radiation boundary.
User Defined
If User defined is selected, enter the expression for the Incident pressure field pi (SI unit:
Pa) as a function of space.
The Perfectly Matched Boundary condition only exists for the Pressure
Acoustics, Frequency Domain interface. For other interfaces use the
classical definition and setup for Perfectly Matched Layers (PMLs).
• For the Polynomial and Rational options, enter the PML scaling factor and the PML
scaling curvature parameter. The default values depend on the selected Coordinate
stretching type. The settings correspond to the settings entered for the classical
Perfectly Matched Layers (PMLs).
• For the Logarithmic option, enter the PML scaling factor and the Real term scaling
factor. The logarithmic scaling applies different scaling to the real and imaginary
part of the coordinate transform. The imaginary part follows log(1 − ξ) where ξ is
the normalized distance in the layer (goes from 0 to 1); this leads to a rational scaling
of the Jacobian (see Ref. 74). The real part follows a linear scaling ξ. The PML scaling
factor applies to the full scaling function while the Real term scaling factor only
applies to the real scaling functions.
• When User defined is selected, choose the functions to be used for the real and
imaginary part of the stretching functions, respectively. These should be Functions
defined under the Definitions node.
Enter the Number of mesh points, the default depends on the selected Coordinate
stretching type. This represents the mesh resolution in the PML along the extra
dimension.
Select Use uniform thickness (not selected per default) to enforce an equivalent uniform
thickness in the attenuation direction. This option is only available when the
Attenuation direction is Radial. If selected, a slight gain may be achieved in numerical
precision, but the performance/convergence of iterative solvers may be compromised.
– n ⋅ – ----
1- ( ∇p – q ) – n ⋅ – ----
1- ( ∇p – q )
= 0 = 0
ρ t d ρ t d
c up c down
This is applied to the two sides of the boundary (the up and down sides). For zero
dipole source qd and constant fluid density ρc, this means that the normal derivative
of the pressure is zero at the boundary. On an interior sound hard boundary, the
pressure is not continuous but is treated as a slit feature.
Alternatively, specify the inward acceleration an. The normal of the boundary is
interpreted as pointing outward.
– n ⋅ – ----
1- ( ∇p – q ) = a – n ⋅ – ----
1- ( ∇p – q ) = an
ρ t d n ρ t d
c up c down
• For Acceleration, enter values for the components of the Acceleration a0 (SI unit: m/
s2).
• For Normal acceleration, enter the value of the Normal acceleration an (SI unit: m/
s2) in the normal direction. The normal is depicted as a red arrow in the graphics
window on the selected boundary.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s2).
• For Normal velocity enter the value of the Normal velocity vn (SI unit: m/s2) in the
normal direction. The normal is depicted as a red arrow in the graphics window on
the selected boundary.
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m/s2).
• For Normal displacement enter the value of the Normal displacement dn (SI unit: m/
s2) in the normal direction. The normal is depicted as a red arrow in the graphics
window on the selected boundary.
–i ω
– n ⋅ – ----
1- ( ∇p – q )
= ( p t,down – p t,up ) ---------
ρ t d Zn
c up
–i ω
– n ⋅ – ----
1- ( ∇p – q ) = ( p t,down – p t,up ) ---------
ρ t d Zn
c down
Zn is the specific transfer impedance, which from a physical point, is the ratio between
pressure drop and local normal particle velocity. Several impedance models are built-
in that represent a perforated plate or a simple structure separating the two domains.
On pair (interior) impedance conditions, the up and down, which refers to the up and
down sides of an interior boundary, is replaced by a dst and src subscript in the
equation display. These refer to the destination and source faces in the pair. In the pair
feature, the normal on the left-hand side in the equation refers to the destination
normal direction ndst.
• For the User defined option, enter the value of the Specific transfer impedance Zn (SI
unit: Pa·s/m). The default is 0 Pa·s/m.
• For the Perforated plate option, see the options and details for the Interior
Perforated Plate/Pair Perforated Plate feature. The two ways of setting up an
interior perforated plate are identical.
• The Thin plate option defines a transfer impedance of a thin infinite solid plate taking
the coincidence effects of an incident acoustic field into account. Define the material
properties of the thin plate. Enter the value for the (plate) Thickness tp, the Young’s
modulus Y, the Poisson’s ratio ν, the Density ρ, and the Isotropic structural loss factor
η. Optionally, select Use shear correction to include effects of shear waves in the
transfer impedance model; see Ref. 5 for details. When selected, the Incident Wave
Settings section appears.
• The Membrane option defines a transfer impedance of a thin membrane that has no
stiffness but only a mass. Enter the value for the (plate) Thickness tp and the
Density ρ.
• The Porous mass layer option defines a transfer impedance of a thin porous
membrane including the membrane mass and resistive losses. No stiffness is taken
into account. Enter the value for the (plate) Thickness tp, the Density ρ, and the Flow
resistivity Rf. See Ref. 5 for details.
When coupling a FEM and BEM based formulation with the Acoustic
BEM–FEM Boundary, the Impedance (subfeature) can be added to the
multiphysics coupling to model an interior impedance.
• For Normal, the wave is assumed to be normally incident on the surface, and the
angle of incidence is 0º.
COMSOL Multiphysics has three Model types for calculating the transfer impedance of
a perforated plate. The following options are available:
• Thin plate (the default), the model where the losses due to heat conduction are
negligible.
• Thick plate, the model that takes the thermal effects into account.
• Asymptotic (legacy) model, the model available in COMSOL Multiphysics version
5.2a and earlier.
A detailed description of the implemented models can be found in the Theory for the
Interior Impedance Models section. The model properties are divided into two groups
as shown below.
Enable User-defined contribution checkbox to, for example, include the effects of a
mean flow on the impedance. The following parameters become available:
FLUID PROPERTIES
Select the Fluid material from Boundary material (the default) or select a material from
the list. If Boundary material is selected, you need to add a material to the given
boundary under the Materials node. For the pair version of the feature the destination
material is used.
Select the material properties either From material (the default) or User defined:
The transfer impedance models from the list above are only valid for the
perforates with round holes. For other types of perforates — with squared
or slit-shaped holes — the values of some parameters can considerably
differ from that of the suggested built-in perforates. It is recommended
that you use the Interior Impedance/Pair Impedance condition to enter
a user-defined model in such a case. The user-defined impedance can be
obtained from a thermoviscous acoustic submodel (see The
Thermoviscous Acoustics, Frequency Domain Interface) as demonstrated
in the Acoustic Muffler with Thermoviscous Acoustic Impedance
Lumping model.
The approach is typically also valid in a larger frequency range when modeling tweeters
and especially microtransducers. For the latter application the Interior Lumped
Speaker Boundary also exists for The Thermoviscous Acoustics, Frequency Domain
Interface. For time domain simulations see the Interior Lumped Speaker Boundary for
the The Pressure Acoustics, Transient Interface.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option, the axis is computed as the average of the surface
normals; this option is valid if a full speaker surface is selected. The User defined option
should be used if the speaker surface is only partially represented and is the only option
when Use symmetries is selected.
For the Automatic option select Reverse automatic speaker axis direction if necessary.
The axis orientation can be visualized by plotting the axis components
acpr.ilsb1.e_axx, acpr.ilsb1.e_axy, and acpr.ilsb1.e_axz. (using the proper
item and physics scope).
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Interior Lumped Speaker Boundary is not connected, the text
Connect to ‘External I vs. U’ in the Electrical Circuit interface text will be displayed. Once
connected, a reference with a tag to the associated External I vs. U node, in the
Electrical Circuit interface, is displayed.
p t,src = p t,dst
Subscripts src and dst in the equation refer to the source and destination in the pair;
that is, the two sides in the pair.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
Line Source
Use the Line Source node to add a source on a line/edge in 3D components. This type
of source corresponds to a radially vibrating cylinder in the limit where its radius tends
to zero. The line source adds a source term to the right-hand side of the governing
Helmholtz equation such that:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
ρ t d ------------- = ------
ρc
Sδ ( x – x 0 )dl
c ρ c
where δ(x − x0) is the delta function in 3D that adds the source on the edge where
x = x0 and dl is the line element along the edge (SI unit: m). The monopole amplitude
S (SI unit: N/m2) depends on the source type selected, as discussed below.
For the Pressure Acoustics, Transient interface, only the Flow (no phase
specification), User defined, and the Gaussian pulse source types are
available. The Gaussian pulse source type has no effect in the frequency
domain. See The Gaussian Pulse Source Type Settings.
For User defined, enter a Monopole amplitude, S = Suser (SI unit: N/m2). Otherwise,
enter details as follows.
Flow
Select Flow to add an edge source located at r = r0 defined in terms of the volume flow
rate per unit length out from source QS and the phase φ of the source. The flow edge
source defines the following monopole amplitude:
iφ iωρ
S = e -----------c- Q S
4π
A flow edge source with the strength QS represents an area flow out from the source
(the source is a very thin cylinder with a surface that pulsates).
• Enter a Volume flow rate per unit length out from source, QS (SI unit: m2/s) for the
source-strength amplitude in the field.
• Enter a Phase φ (SI unit: rad).
Intensity
Select Intensity to add an edge source located at r = r0 defined in terms of the source
intensity radiated Irms and the phase φ of the source. Set a desired free space reference
intensity (RMS) Irms at a specified distance dsrc from the source. In a homogeneous
medium, the specified intensity is obtained when the edge is a straight line (this is the
reference). With other objects and boundaries present, or if the edge is curved, the
actual radiated intensity is different. This source type defines the following monopole
amplitude:
iφ d src
S = e -------------- 2I ref ρ c c c
L edge
Power
Select Power to add an edge source located at r = r0 specified in terms of the source’s
reference RMS strength by stating the total power Prms a straight line source would
radiate into a homogeneous medium. This source type defines the following monopole
amplitude:
e
iφ ρ c c c P rms
S = ------------- ---------------------
-
L edge 2π
where Ledge is the length of the source line (automatically determined) and Prms
denotes the free space reference RMS power (in the reference homogeneous case) per
unit length measured in W/m. Enter values or expressions for:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
------
t d ------------- = ρ Sδ ( z – z 0 )dz
ρc ρc c
where δ(z − z0) is the delta function in 3D that adds the source on the axis of symmetry
where z = z0 and r = 0, and dz is the line element along the z-axis (SI unit: m). The
For the Pressure Acoustics, Transient interface, only the Flow (no phase
specification), User defined, and the Gaussian pulse source types are
available. The Gaussian pulse source type has no effect in the frequency
domain. See The Gaussian Pulse Source Type Settings.
The monopole point source adds a point source term to the right-hand side of the
governing Helmholtz equation such that:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
------
d ------------- = ρ Sδ ( x – x 0 )
ρ t
ρ c
c c
For the Pressure Acoustics, Transient interface, only the Flow (no phase
specification), User defined, and the Gaussian pulse source types are
available. The Gaussian pulse source type has no effect in the frequency
domain. See The Gaussian Pulse Source Type Settings.
For User defined enter a Monopole amplitude, S = Suser (SI unit: N/m).
Flow
Select Flow to add a monopole point source located at x = x0 defined in terms of the
volume flow rate out from source QS and the phase φ of the source. The source defines
the following monopole amplitude:
iφ iωρ c
S = e ------------ Q S
4π
Intensity
Select Intensity to define the source in terms of the free space reference RMS intensity
Irms it radiates. In a homogeneous medium, the specified intensity is obtained (the
reference), but with other objects and boundaries present the actual intensity is
different. The source defines the following monopole amplitude:
iφ
S = e d src 2ρ c c c I rms
where dsrc is the distance from the source where the intensity Irms is specified and φ is
the phase of the source. Enter values or expressions for:
iφ ρ c c c P rms
S = e ---------------------
-
2π
where Pref denotes the radiated RMS power per unit length measured in W/m. Enter
values or expressions for:
The dipole point source adds a point source term to the right-hand side of the
governing Helmholtz equation such that:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
ρ t d ------------- = ------
ρc
D ⋅ ∇δ ( x – x 0 )
c ρ c
User Defined
For User defined enter a Dipole moment vector D (SI unit: N). In 2D axisymmetric
components enter the z-component only.
Power
The Power option defines the following dipole moment vector in terms of the free
space reference power, the dipole direction, and the source phase
3
iφ e D 2 3ρ c c c P rms
D = D e --------- D = --------------------------
eD 2πω
2
• Free space reference power (RMS), Prms (SI unit: W). In a homogeneous medium,
the specified power is radiated (the reference), but with other objects and
boundaries present the actual power is different.
The quadrupole point source adds a point source term to the right-hand side of the
governing Helmholtz equation such that:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
------
t d ------------- = ρ ( D ⋅ ∇ ) ( d ⋅ ∇ )δ ( x – x 0 )
ρc ρc c
where δ(x − x0) is the delta function in three dimensions and adds the source at the
point where x = x0. The quadrupole D-vector D (SI unit: N) and the quadrupole d-
vector d (SI unit: m) depend on the source type selected, as discussed below. In 2D
axisymmetric models, the quadrupole point source is only added to the z-axis, such
that x0 = (0,0,z) and only orientations along the axis are possible (valid for 0 azimuthal
mode number m). Two types of predefined quadrupole sources exist, a Power
(longitudinal) and a Power (lateral) configuration. In the longitudinal source, the D and
d vectors are parallel and point in the same direction. In the lateral configuration, the
D and d vectors are perpendicular to each other (see Ref. 5 for details).
Power (Longitudinal)
The Power (longitudinal) defines the following values for the two quadrupole vectors
T iφ
ed = eD Q = d⋅D = Qe ( e d ⋅ e D )
2 5ρ c c c P rms
Q = -------------------------
-
4
2πk
• Free space reference power (RMS), Prms (SI unit: W). In a homogeneous medium,
the specified power is radiated (the reference), but with other objects and
boundaries present the actual power is different.
• The source Phase φ (SI unit: rad).
• Quadrupole direction, e'D (dimensionless). In a 2D axisymmetric model, the
direction is along the z-axis.
Figure 2-7: Schematic illustration of the longitudinal power quadrupole point source.
T iφ
ed = n × eD Q = d⋅D = Qe ( e d ⋅ e D )
2 15ρ c c c P rms
Q = -----------------------------
-
4
2πk
• Free space reference power (RMS), Prms (SI unit: W). In a homogeneous medium,
the specified power is radiated (the reference), but with other objects and
boundaries present the actual power is different.
• The source Phase φ (SI unit: rad).
• Quadrupole normal, n (dimensionless). This is the normal to the plane in which the
quadrupole is located.
• Quadrupole direction, e'D (dimensionless). The projection of this vector onto the
plane (defined by the normal n) defines the direction of the dipole D-vector.
The point sources add the following point source term to the right-hand side of the
governing Helmholtz equation — for monopole, dipole, and quadrupole point
sources, respectively:
4π 4π 4π
------ Sδ ( x – x 0 ) ------ D ⋅ ∇δ ( x – x 0 ) ------ ( D ⋅ ∇ ) ( d ⋅ ∇ )δ ( x – x 0 )
ρc ρc ρc
where δ(x − x0) is the delta function in 2D and adds the source at the point where
(x,y) = x = x0. The monopole amplitude S (SI unit: N/m2), the dipole moment
vector D (SI unit: N/m), and the quadrupole d vector (SI unit: m) and D vectors (SI
unit: N/m) depend on the source type selected.
Flow
Select Flow to add a monopole point source located at r = r0 defined in terms of the
volume flow rate per unit length out from source QS and the phase φ of the source.
The source defines the following monopole amplitude:
iφ iωρ c
S = e ------------ Q S
4π
Intensity
Select Intensity to define the source in terms of the free space reference RMS intensity
Irms it radiates. In a homogeneous medium, the specified intensity is obtained (the
reference), but with other objects and boundaries present, the actual intensity is
different. The source defines the following monopole amplitude:
iφ 2ρ c ωI rms d src
S = e --------------------------------
-
2π
Power
When Power is selected, specify the source’s reference RMS strength by stating the
power per unit length it radiates. In a homogeneous medium, the specified power is
obtained (the reference), but with other objects and boundaries present, the actual
source power is different. The source defines the following monopole amplitude:
iφ 2ρ c ωP rms
S = e -------------------------
2
( 2π )
where Prms denotes the free space RMS reference power per unit length measured in
W/m and φ is the phase of the source. Enter values or expressions for:
• Free space reference power (RMS) per unit length, Prms (SI unit: W/m).
• Phase φ (SI unit: rad).
For the Pressure Acoustics, Transient interface, only the Flow (no phase
specification), User defined, and the Gaussian pulse source types are
available. The Gaussian pulse source type has no effect in the frequency
domain. See The Gaussian Pulse Source Type Settings.
The circular source adds a point source term to the right-hand side of the governing
Helmholtz equation such that
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ----
4π
------
t d ------------- = ρ Sδ ( x – x 0 )rdϕ
ρc ρc c
where δ(x − x0) is the delta function that adds the source at the point where x = x0
and rdϕ is the line element around the circular source (SI unit: m). The monopole
amplitude S (SI unit: N/m2) depends on the source type selected, as discussed below.
For the Pressure Acoustics, Transient interface the Flow (no phase
specification), User defined, and the Gaussian pulse source types are
available. The Gaussian pulse source type has no effect in the frequency
domain. See The Gaussian Pulse Source Type Settings.
CIRCULAR SOURCE
Select a Type: Flow (the default) or User defined. For User defined enter a Monopole
amplitude, S = Suser (SI unit: N/m2).
Flow
When Flow is selected the source is defined in terms of the volume flow rate QS per
unit length out form the source. The flow circular source defines the following
monopole amplitude:
iφ iωρ
S = e -----------c- Q S
4π
• Volume flow rate per unit length out from source, QS (SI unit: m2/s).
• Phase φ (SI unit: rad).
PRESSURE
Enter a value or expression for the Pressure p0 (SI unit: Pa). In the time domain, the
expression should depend on time.
AWE Expression
Use the AWE Expression feature to define the asymptotic waveform expansion (AWE)
expression/metric used for the Adaptive Frequency Sweep study type. Add this node
from the Variables submenu.
When the AWE Expression feature is added to a Pressure Acoustics, Frequency Domain
model, the default Physics controlled option for the AWE expression type setting, in the
Adaptive Frequency Sweep study step, will work, the expression will be defined by the
physics.
• For User defined, enter a global expression that defined the AWE expression/metric.
This is an expression that represents the response of the system. This can, for
example, be the sound pressure level (SPL) evaluated using an integration or
average operator.
• For Point integration, select the points where the pressure is probed (in the Point
Selection section). Select one or more points to automatically give the summed
acoustic power metric |p|2. It is important that the selected points probe the
solution spatially, if it changes significantly.
• If a Port feature is present in the model, the list will be populated with a Port
asymptotic waveform evaluation expression for each added port. In this case, the
AWE expression/metric will be given by the scattering coefficient of the given port.
The physics interface can be used to model linear and nonlinear acoustics that can be
well described by the scalar pressure variable. Domain conditions include
Poroacoustics to model porous materials, the Nonlinear Acoustics (Westervelt)
Contributions to include nonlinear effects, the Anisotropic Acoustics feature to model
fluids with an effective anisotropic density, and the Background Pressure Field (for
Transient Models) for defining a background acoustic field to model scattering
problems or defining incident waves. User-defined sources can also be added via the
Monopole Domain Source or the Dipole Domain Source. For open problems,
Perfectly Matched Layers (PMLs) can be applied, also in the time domain for Pressure
Acoustics, as efficient nonreflecting boundary conditions. The interface has built-in
options that allow setting up frequency-dependent Impedance conditions in the time
domain, by using the very general and flexible General local reacting (rational
approximation) impedance option.
The physics interface solves the scalar wave equation in the time domain. Studies for
performing time-dependent modal and modal reduced-order models also exist. The
physics interface also solves in the frequency domain with the available boundary
conditions.
When this physics interface is added, these default nodes are also added to the Model
Builder — Transient Pressure Acoustics Model, Sound Hard Boundary (Wall), and Initial
Values. Then, from the Physics toolbar, add other nodes that implement, for example,
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is actd.
It is important to set this speed correctly as the performance of the Perfectly Matched
Layers (PMLs) in the time domain depends only on the wave speed and not the
wavelength. For further details see the Time Domain Perfectly Matched Layers
section.
• Domain, Boundary, Edge, and Point Nodes for the Pressure Acoustics,
Transient Interface
• Theory Background for the Pressure Acoustics Branch
• Theory for the Perfectly Matched Layers in the Time Domain
Domain, Boundary, Edge, Point, and Pair Nodes for the Pressure
Acoustics, Frequency Domain Interface
2
1 - ∂----------
pt
-------- - + ∇ ⋅ –1
--- ( ∇p t – q d ) = Q m
2 2 ρ
ρc ∂t
where pt is the total acoustic pressure, ρ is the fluid density, c is the speed of sound, qd
is the Dipole Domain Source, and Qm is the Monopole Domain Source. In this
formulation of the wave equation, the speed of sound and density may in general be
space dependent but only slowly varying in time, that is, at a time scale much slower
than the variations in the acoustic signal.
See Pressure Acoustics (frequency domain) for details of the fluid model
equations. Nonlinear effects can be included using the Nonlinear
Acoustics (Westervelt) Contributions node.
MODEL INPUTS
When Ideal gas is selected as the Fluid model, both the Temperature T and Absolute
pressure pA fields are always enabled. Select, User defined (the default), Common model
input, or an input from another physics interface, if applicable.
In addition, the Temperature T and Absolute pressure pA can be picked up from another
physics interface where the fields have been calculated. For example, select a
temperature field defined by a Heat Transfer interface or a Nonisothermal Flow
interface (if any). Or, if applicable, select a pressure as defined by a Fluid Flow interface
present in the model. For example, select Absolute pressure (spf) to use the absolute
pressure defined by a Laminar Flow interface spf.
In general, for the underlying acoustic equations to be valid, and not yield
unphysical results, no gradients can exist in the absolute (background)
pressure, that is, ∇pA = 0. Gradients would stem from a flow, and flow
effects are not accounted for in pressure acoustics. However, for very low
Mach number flows, the error made will typically be very small.
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
Poroacoustics
The Poroacoustics feature allow modeling of porous materials in the time domain,
using an equivalent fluid model. The properties of the equivalent fluid, representing
the porous material, are known (measured or simulated) in term of its real and
imaginary part of the (isentropic) compressibility βs(f) and density ρ(f), both functions
of frequency. To capture the behavior in the time domain, the Poroacoustics feature has
built-in functionality for setting up and defining the compressibility and density
expressions through a rational approximation (or rational expansion) of the frequency-
dependent data. The approximation has an analytical inverse Fourier transform and can
thus be used to define the same frequency dependency in the time domain, by setting
up a system of memory equations. These equations are automatically defined by the
feature and solved in the porous domain. Fitting of the frequency domain data can be
performed using the Partial Fraction Fit function for user-defined data. It can also be
POROACOUSTICS MODEL
Select the Poroacoustics model as Johnson–Champoux–Allard (JCA) (the default), Johnson–
Champoux–Allard–Lafarge (JCAL), or User defined.
If changes are made to either the material data or the maximum frequency to resolve,
make sure to Clear approximation ( ) and then Compute partial fraction approximation
( ) again.
FLUID PROPERTIES
This section is visible if the Poroacoustics model is set to either Johnson–Champoux–Allard
(JCA) or Johnson–Champoux–Allard–Lafarge (JCAL).
Select Fluid material from the list of materials found under the Materials node. Note
that the materials used here cannot have any space dependent properties. If material
properties are user defined, they need to be defined through a parameter.
Then select From material (the default) or User defined for the necessary fluid
properties:
Select Porous elastic material from the list of materials found under the Materials node.
Note that the materials used here cannot have any space dependent properties. If
material properties are user defined, they need to be defined through a parameter.
Then select From material (the default) or User defined for the necessary fluid
properties:
ISENTROPIC COMPRESSIBILITY
This section is visible if the Poroacoustics model is set to User defined. Select the Partial
fraction fit as User defined (the default) or From function.
• For the User defined option enter all the necessary parameters that are present in the
rational approximation (rational expansion), that is, the Frequency-independent
(asymptotic) compressibility β∞ (SI unit: 1/Pa), enter the Real residues and poles (R
and ξ) into the table, and enter the Complex residues and poles (Q and ζ) into the
table (note that the conjugate terms are automatically added). The quantities can
also be loaded from a file (remember to include the number column). Select if the
rational approximation function is scaled for frequency data or angular frequency
data, by selecting the Equation scaled for frequency data option (selected per default).
• For the From function option select the Reference, which is a Partial Fraction Fit
function defined in the model, then click the Import icon ( ) to copy the fitted
data to the compressibility field, and the residues and poles tables. To go to the
function source click the Go to Source icon ( ).
• For the User defined option enter all the necessary parameters that are present in the
rational approximation (rational expansion), that is, the Frequency-independent
(asymptotic) density ρ∞ (SI unit: kg/m3), enter the Real residues and poles (R and
ξ) into the table, and enter the Complex residues and poles (Q and ζ) into the table
(note that the conjugate terms are automatically added). The quantities can also be
loaded from a file (remember to include the number column). Select if the rational
approximation function is scaled for frequency data or angular frequency data, by
selecting the Equation scaled for frequency data option (selected per default).
For the From function option select the Reference, which is a Partial Fraction Fit
function defined in the model, then click the Import icon ( ) to copy the fitted data
to the density field, and the residues and poles tables. To go to the function source click
the Go to Source icon ( ).
Define a domain with the desired Poroacoustics model, add the necessary
material properties, and solve the model for the range of frequencies to
be resolved (no sources are needed). Predefined evaluation groups can be
selected from the Results Templates to evaluate the real and imaginary part
of the equivalent density and compressibility. The following expressions
real(acpr.rho_c) and imag(acpr.rho_c) are evaluated for the
density; and real(1/acpr.K_eq) and imag(1/acpr.K_eq) for the
compressibility.
The Partial Fraction Fit function can point directly to the Results table or
the data can be stored in a .txt file and referred to.
2 2 2
1 - ∂----------
pt δ ∂ ∇p β ∂-----------
pt
-------- - + ∇ ⋅ – 1
--- ( ∇p t – q d ) – --------- ------------t = ----------- - + Qm ,
ρc ∂t
2 2
ρ ρc
2 ∂t
2 4
ρ c ∂t
2
2
p << ρc
which has a value of approximately 1.5·105 Pa for air and 2·109 Pa for water. So,
whenever the acoustic pressure is say a factor 100 less than these values, the linear
assumption holds. When this is not the case, the Nonlinear Acoustics (Westervelt)
Contributions feature should be added.
The resulting equation is nonlinear and therefore does not allow the
application of the superposition principle. In particular, the Background
Pressure Field (for Transient Models) cannot be defined together with
the Nonlinear Acoustics (Westervelt) Contributions feature.
• For the option Parameter of nonlinearity enter the value of the Parameter of
nonlinearity, B/A. The coefficient of nonlinearity β is defined as follows
B
β = 1 + -------
2A
The parameter of nonlinearity quantifies the effect of nonlinearity on the local speed
of sound in the fluid. It is expressed as c = c0 + (B/2A)u in the first-order terms,
where u is the acoustic particle velocity.
• For the option Ratio of specific heats (for gases) enter the Ratio of specific heats, γ.
This option is valid for perfect gases under isentropic conditions. Here,
B/A = γ − 1, which yields
γ + 1-
β = -----------
2
p
c inst = c + β ------ Z 0 = ρc
Z0
– δκ 1 – ∂ ∇p
q–1
∂t
The highest artificial damping is achieved where the acoustic pressure increases or
decreases the most rapidly. It reaches its maximal values where the pressure endures
discontinuities, that is, where shocks arise. Thus, this technique provides a shock-
capturing stabilization.
Specify the q-Laplacian exponent q and the q-Laplacian factor κ to get the desirable
amount of artificial damping. Note that the damping must neither be too high nor too
low; the particular values of q and κ depend on the material and the input signal
frequency. The two parameters that control the stabilization require manual tuning. A
suggested approach is to use a simple 1D model to tune the parameters based on fluid
material properties and frequency content. Use, for example, the Nonlinear Acoustics
— Modeling of the 1D Westervelt Equation model from the application library to do
so.
If the chosen fluid model has no dissipation (Linear elastic (the default) or
Ideal Gas), a default sound dissipation δ = 2·10-5 m2/s will be used in the
artificial damping term.
pt = pb + ps
This feature sets up the equations in a so-called scattered field formulation where the
dependent variable is the scattered field p = ps. In a model where the background
pressure field is not defined on all acoustic domains (or it is different), continuity is
automatically applied in the total field pt on interior boundaries between domains.
• For Plane wave (monochromatic) enter a value for the Pressure amplitude p0 of the
wave, select the Speed of sound as User defined (enter a value for c) or From material,
enter a Wave direction vector ek, enter the Signal frequency (for time-dependent
studies) f0 of the wave, and a possible Phase φ.
These settings define a background pressure field pb as a plane propagating wave of
the type:
x⋅e
p b ( x, t ) = p 0 sin 2πf 0 t – -----------k- + φ
c ek
• For Modulated Gaussian pulse, enter a value for the Pressure amplitude p0 of the wave,
select the Speed of sound as User defined (enter a value for c) or From material, enter
a Wave direction vector ek and enter the Signal emitting plane coordinate x0. The
latter two options define the initial location of the pulse and the propagation
direction. When modeling scattering problems, the initial location should be placed
outside the computational domain. Next define the frequency content of the
Gaussian pulse. Select the Gaussian pulse bandwidth as Full width at half maximum,
power (the default), Full width at half maximum, amplitude, Full duration at half
maximum, power, Full duration at half maximum, amplitude, or Standard deviation.
For the first two options, enter a frequency bandwidth Δf and for the latter a time
window Δt. Finally, enter the carrier Signal frequency (for time-dependent studies) f0.
These settings define a background pressure field pb as a propagating modulated
Gaussian pulse of the type:
where the standard deviation σ of the Gaussian G(x,t) depends on the bandwidth
option selected. The modulated Gaussian pulse option only gives contributions
when a time-dependent model is solved. It has the advantage of having a defined
frequency content and can be used for limited bandwidth simulations. In
combination with the Exterior Field Calculation (for Transient Models) and an FFT
study, the broadband scattering characteristics of an object can be analyzed.
• For User defined, enter an analytical expression that can be a function of both space
and time or use a solution from a previous study.
ADVANCED SETTINGS
To display this section, when the Plane wave (monochromatic) option is selected, click
the Show More Options button ( ) and select Advanced Physics Options in the Show
More Options dialog.
Click to select the Use ramp function option (selected per default). With this option
turned on, a ramp is automatically added to smoothly increase the background
pressure field amplitude over the first period T = 1/f0. This option ensures numerical
stability.
Impedance
The Impedance node adds an impedance boundary condition with the option to select
between several built-in impedance models that allow modeling frequency-dependent
impedance conditions in the time domain. The impedance condition is a
generalization of the sound-hard and sound-soft boundary conditions, and in the time
domain it reads:
1 ∂p t
–n ⋅ – 1
--- ( ∇p t – q d ) = ------ --------
ρ Z n ∂t
Here, Zn is the (normal) specific impedance of the external domain and it has the SI
unit Pa·s/m — a pressure divided by a velocity. From a physical point of view, the
acoustic input impedance is the ratio between the local pressure and local normal
particle velocity. The Impedance boundary condition is a good approximation of a
locally reacting surface — a surface for which the normal velocity at any point depends
only on the pressure at that exact point.
IMPEDANCE
See the details for the Impedance condition in The Pressure Acoustics, Time Explicit
Interface.
For details on how to best fit data, see Using the Partial Fraction Fit for
Acoustic Data.
User Defined
For User defined enter an expression that defined the incident wave. The incident
pressure field needs to be defined as a traveling wave of the form
f ( ωt – k ⋅ x )
where ω is the angular frequency and k is the wave vector. The function f is any
function, for example, a sine function. This spatial and temporal dependency is a
requirement for the radiation boundary condition to work properly.
2
1 - ∂----------
pt
- + ∇ ⋅ –1
--- ( ∇p t – q d ) = ------ Sδ ( x – x 0 )
4π
--------
2 2 ρ ρ
ρc ∂t
ρ ∂ –π f0 ( t – tp )
2 2 2
π 2 –π f0 ( t – tp )
2 2 2
In 3D and 2D axisymmetric components for the Monopole Point Source, enter the
following values or expressions:
– n ⋅ – -----
1- ( ∇p – q ) = a ( t )
ρ d n
0
Alternatively, specify the acceleration a0 of the boundary. The part in the normal
direction is used to define the boundary condition:
– n ⋅ – 1
--- ( ∇p – q d ) = – n ⋅ a 0 ( t )
ρ
This feature represents an external source term. It can also be used to manually couple
acoustics with a structural analysis for modeling acoustic-structure interaction.
NORMAL ACCELERATION
Select a Type: Inward Acceleration (the default) or Acceleration.
• For Inward Acceleration enter the value of the Inward acceleration an (SI unit: m/s2).
Use a positive value for inward acceleration or a negative value for outward
acceleration.
• For Acceleration enter values for the components of the Acceleration a0 (SI unit: m/
s2).
Normal Velocity
The Normal Velocity adds an inward normal velocity vn(t) or specify the velocity v0(t)
of the boundary. The part in the normal direction is used to define the boundary
condition. The condition is very similar to the Normal Acceleration condition having
the acceleration given by the time derivative of the velocity an(t) = ∂vn(t)/∂t. This
feature represents an external source term. It can also be used to manually couple
acoustics with a structural analysis for modeling acoustic-structure interaction.
• For Inward Velocity enter the value of the Inward velocity vn (SI unit: m/s). Use a
positive value for inward velocity or a negative value for outward velocity.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
Normal Displacement
The Normal Displacement adds an inward normal displacement dn(t) or specify the
displacement d0(t) of the boundary. The part in the normal direction is used to define
the boundary condition. The condition is very similar to the Normal Acceleration
condition having the acceleration given by the double time derivative of the
displacement an(t) = ∂2dn(t)/∂t2. This feature represents an external source term. It
can also be used to manually couple acoustics with a structural analysis for modeling
acoustic-structure interaction.
NORMAL DISPLACEMENT
Select a Type: Inward Displacement (the default) or Displacement.
• For Inward Displacement enter the value of the Inward displacement dn (SI unit: m).
Use a positive value for inward displacement or a negative value for outward
displacement.
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m).
For more detailed information about the FFT study see the Time-to-
Frequency FFT section in the COMSOL Multiphysics Reference
Manual.
In the time domain, nonlinear effects can be included in the lumped model through
parameters that depend on the axial position x or velocity v of the speaker. These are,
for example, the typically measured BL(x), CMS(x), or RMS(v). Predefined variables
exist for the axial velocity actd.lsb1.v_ax and an ODE is solved for the associated
axial position actd.lsb1.x_ax (use the appropriate physics and feature tag). These
variables can be directly used in expressions in the electric components in the Electrical
Circuit model as they are globally defined.
The properties of a back volume can also be modeled using a lumped representation
through either a simple equivalent acoustic compliance or a more general RCL circuit
representation. On the other hand, if the air domains on both sides of the speaker are
modeled explicitly (included in the model) then there are two possible setups:
SPEAKER GEOMETRY
Define how the Speaker area (projected) of the speaker is computed by selecting either
Selected boundaries (the default) if all boundaries are present, or Use symmetries if the
speaker surface is only partially represented.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option, the axis is computed as the average of the surface
normals; this option is valid if a full speaker surface is selected. The User defined option
should be used if the speaker surface is only partially represented and is the only option
when Use symmetries is selected.
Select the Acoustic impedance of the back volume as Volume compliance (the default),
RCL, or No correction.
• For the Volume compliance enter a Volume Vback (SI unit: m3). The volume
represents an acoustic compliance Vback/(ρc2).
When the RCL and the Volume compliance options are selected an ODE is solved
relating force acting on the cone Fc and axial velocity vax. For the general RCL option
2
dF 2 dv ax 1 d v ax
---------c- = – S D R ac ----------- + -------- v ax + L ac -------------
-
dt dt C ac dt
2
INITIAL VALUE
Enter the initial value of the force Fc and axial speaker position xax, used when solving
the associated ODEs. The default value is 0 for both and is typically correct, except if
the simulation is started, for example, with an initial excursion of the driver.
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Interior Lumped Speaker Boundary is not connected, the text
Connect to ‘External I vs. U’ in the Electrical Circuit interface text will be displayed. Once
connected, a reference with a tag to the associated External I vs. U node, in the
Electrical Circuit interface, is displayed.
– n ⋅ – ----
1- ( ∇p – q ) = n ⋅ a ( t ) – n ⋅ – ----
1- ( ∇p – q ) = n ⋅ a0 ( t )
ρ t d 0 ρ t d
c up c down
Alternatively, specify the inward acceleration an(t). The normal of the boundary is
interpreted as pointing outward.
• For Acceleration, enter values for the components of the Acceleration a0 (SI unit: m/
s2).
• For Normal acceleration, enter the value of the Normal acceleration an (SI unit: m/
s2) in the normal direction. The normal is depicted as a red arrow in the graphics
window on the selected boundary.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s2).
• For Normal velocity enter the value of the Normal velocity vn (SI unit: m/s2) in the
normal direction. The normal is depicted as a red arrow in the graphics window on
the selected boundary.
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m/s2).
• For Normal displacement enter the value of the Normal displacement dn (SI unit: m/
s2) in the normal direction. The normal is depicted as a red arrow in the graphics
window on the selected boundary.
1 ∂
– n ⋅ – 1
--- ( ∇p t – q d ) = ------ ---- ( p t,up – p t,down )
ρ up Z n ∂t
∂
–n ⋅ – 1 1- ----
-----
ρ ( ∇ t – q d ) down = Z n ∂t ( t,up – p t,down )
--- p p
On pair (interior) impedance conditions, the up and down, which refers to the up and
down sides of an interior boundary, is replaced by a dst and src subscript in the
equation display. These refer to the destination and source faces in the pair. In the pair
feature the normal on the left-hand side in the equation refers to the destination
normal direction ndst. Zn is the specific transfer impedance, which from a physical
point, is the ratio between pressure drop and local normal particle velocity.
In the time domain, nonlinear effects can be included in the lumped model through
parameters that depend on the axial position x or velocity v of the speaker. These are,
for example, the typically measured BL(x), CMS(x), or RMS(v). Predefined variables
exist for the axial velocity actd.ilsb1.v_ax and an ODE is solved for the associated
axial position actd.ilsb1.x_ax (use the appropriate physics and feature tag). These
variables can be directly used in expressions in the electric components in the Electrical
Circuit model as they are globally defined.
SPEAKER GEOMETRY
Define how the Speaker area (projected) of the speaker is computed by selecting either
Selected boundaries (the default) if all boundaries are present, or Use symmetries if the
speaker surface is only partially represented.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option, the axis is computed as the average of the surface
normals; this option is valid if a full speaker surface is selected. The User defined option
should be used if the speaker surface is only partially represented and is the only option
when Use symmetries is selected.
INITIAL VALUE
Enter the initial value of the force Fc and axial speaker position xax, used when solving
the associated ODEs. The default value is 0 for both and is typically correct, except if
the simulation is started, for example, with an initial excursion of the driver.
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Interior Lumped Speaker Boundary is not connected, the text
Connect to ‘External I vs. U’ in the Electrical Circuit interface text will be displayed. Once
connected, a reference with a tag to the associated External I vs. U node, in the
Electrical Circuit interface, is displayed.
When this physics interface is added, these default nodes are also added to the Model
Builder: Pressure Acoustics Model, Sound Hard Boundary (Wall), and Initial Values. Then,
from the Physics toolbar, add other nodes that implement, for example, boundary
conditions and sources. You can also right-click Pressure Acoustics, Boundary Mode to
select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is acbm.
– i ( k z z + mϕ )
p ( r, z, ϕ ) = p ( r ) e
Change the value as needed. Also see Physics Nodes — Equation Section
in the COMSOL Multiphysics Reference Manual.
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Pressure p. The name
can be changed but the names of fields and dependent variables must be unique within
a model.
DISCRETIZATION
From the list select the element order and type (Lagrange or serendipity) for the
Pressure, the default is Quadratic Lagrange. To see all settings in this section, click the
Show More Options button ( ) and select Advanced Physics Options in the Show More
Options dialog.
• Initial Values
• Boundary, Edge, Point, and Pair Nodes for the Pressure Acoustics,
Boundary Mode Interface
• Impedance
• The theory for the Pressure Acoustics, Boundary Mode Equations
INITIAL VALUES
Enter a value or expression for the Pressure p (SI unit: Pa) initial value.
Boundary, Edge, Point, and Pair Nodes for the Pressure Acoustics,
Boundary Mode Interface
The Pressure Acoustics, Boundary Mode Interface has many of its feature
nodes in common with the Pressure Acoustics, Frequency Domain
interface. For some features only selected options exist. See Domain,
Boundary, Edge, Point, and Pair Nodes for the Pressure Acoustics,
Frequency Domain Interface.
Also, for the Pressure Acoustics, Boundary Mode interface, apply the
features to boundaries instead of domains for 3D components.
Impedance
Use the Impedance condition to specify a locally reacting/absorbing surface on the
boundary of the waveguide where the Boundary Mode analysis is carried out.
The interface is fully multiphysics enabled and can be coupled seamlessly with the
physics interfaces that are based on the finite element method (FEM). This includes
coupling to vibrating structures with the Acoustic–Structure Boundary multiphysics
coupling, to FEM acoustic domains, with the Acoustic BEM–FEM Boundary
multiphysics coupling, to thermoviscous acoustic domains with the Acoustic–
Thermoviscous Acoustic Boundary multiphysics coupling, and to poroelastic waves
domains with the Acoustic–Porous Boundary multiphysics coupling. This approach
allows modeling in a BEM-FEM framework, using the strength of each formulation
adequately. The BEM-based interface is especially well suited for radiation and
scattering problems.
The advantage of the boundary element method is that only boundaries need to be
meshed and the degrees of freedom (DOFs) solved for are restricted to the boundaries.
This introduces some clear ease-of-use for handling complex geometries. However, the
BEM technique results in fully populated or dense matrices that need dedicated
numerical methods. The BEM method is so to speak more expensive per DOF than
the FEM method but has fewer DOFs. Assembling and solving these can be very
demanding. This means that when solving acoustic models of small and medium size,
The Pressure Acoustics, Frequency Domain Interface will often be faster than solving
the same problem with the BEM interface. The challenge for the FEM interface is to
set up open boundaries, for example, using PMLs, in an efficient way. When the
geometries are complex or two structures are far apart, large air domains need to be
meshed. This costs a lot on the computational side as the frequency is increased.
For acoustically large models (problems that contain many wavelengths, at high
frequency or for large domains) the stabilized formulation (see Stabilization) ensures
2
1 2 k eq
– ----- ∇ p t – -------- p t = 0
ρc ρc
(2-1)
ω 2
k eq = ----
2
pt = p + pb
c c
More details about the BEM formulation can be found in The PDE,
Boundary Elements Interface documentation in the COMSOL
Multiphysics Reference Manual.
When this physics interface is added, these default nodes are also added to the Model
Builder — Pressure Acoustics, Sound Hard Boundary (Wall), and Initial Values.
Then, from the Physics toolbar, add other nodes that implement boundary conditions.
You can also right-click Pressure Acoustics, Boundary Elements to select physics features
from the context menu. Infinite conditions like a symmetry plane or an infinite sound
hard boundary are defined in the Symmetry/Infinite Boundary Condition section.
• Domain, Boundary, Edge, and Pair Nodes for the Pressure Acoustics,
Boundary Elements Interface
• Theory Background for the Pressure Acoustics Branch
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is pabe.
EQUATION
Expand the Equation section to see the equations solved for with the Equation form
specified. The default selection is Equation form is set to Study controlled. The available
studies are selected under Show equations assuming. If Frequency domain is selected as
the Equation form the Frequency of the study can be either taken From solver or User
defined.
PHYSICS SYMBOLS
Select the Enable physics symbols checkbox to display the infinite boundary condition
lines or planes in the geometry.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
For the infinite conditions to be mathematically valid, it is important that all sources
and BEM boundaries are located on the same side of (or on) the infinite conditions.
The condition can, for example, not be used as an infinite baffle with sound radiating
through a hole. In this case, the propagation domain is on a different side than the
source. The Exclude Boundary feature can be used to exclude boundaries from the
BEM problem for advanced symmetry configurations.
Choose an option from the Condition for the x = x0 plane, Condition for the y =
y0 plane, and Condition for the z = z0 plane lists (when applicable). In 2D, these are
out-of-plane surfaces. Choose one of the following options:
Then enter the value for the plane location x0, y0, or z0 (the default is 0 m). This allows
an offset of the infinite condition planes along the main coordinate axes.
There are important aspect on how results are visualized when symmetries are used:
• First, when setting the Parameter Bounds in the grid dataset. Say the condition
represents a symmetry plane then visualize the solution in the entire domain. On the
other hand if the condition represents an infinite sound hard boundary, like the
ground or an infinite baffle, then only visualize the solution above that plane by
setting the Parameter Bounds in the Grid 3D or Grid 2D dataset in Results.
FAR-FIELD APPROXIMATION
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options.
These settings are used for matrix assembly and postprocessing. They allow
characterization of interactions occurring in the boundary element method as near-
field or far-field interactions. While the near-field interactions are represented
explicitly, the far-field interactions can be represented in an approximate way. This
approach results in considerable memory and performance improvements when used
in combination with iterative solvers using matrix-free format or during
postprocessing. The near-field part of the stiffness matrix is used as input by the Direct
and Sparse Approximate Inverse preconditioners.
The Approximation type can be either ACA+ or ACA. These alternatives correspond to
two different versions of the adaptive-cross-approximation (ACA) method, which is a
fast matrix multiplication method based on far-field approximations.
CONDITION AT INFINITY
In this section, you specify the condition to apply at infinity for an unbounded
problem. For the Helmholtz equation, solved here, choose to specify an Outgoing wave
(the default) or an Incoming wave. In almost all cases the Outgoing wave option should
be selected.
QUADRATURE
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Select Thin gap handling if narrow regions exist in the model. The Thin gap handling
checkbox is used to increase the accuracy of the quadrature between almost-touching
mesh element pairs, that is, pairs that are extremely close with respect to element size.
The Threshold distance (relative to mesh size) controls the distance at which elements
are considered almost-touching. A larger value should provide more accurate results,
but at an increased computational cost. Under the Integration order settings, the field
Integration order, very close elements (thin gap) becomes active (when Manual is
selected), allowing a higher-order rule for such elements. In 3D, an additional variable
transformation is applied to improve the accuracy even further.
The Integration orders are by default set to Automatic. This means that the quadrature
integration order values will follow the element order selection in the Discretization
section. Higher element orders automatically generate higher values for the quadrature
integration orders. To see the used values or to set user-defined values, switch to
Manual. Note that the values are reset to default when switching back and forth
between the Automatic and Manual settings. The Integration order, very close elements
(thin gap) is only editable when Thin gap handling is selected.
STABILIZATION
To display this section, click the Show More Options button ( ) and select Stabilization
in the Show More Options dialog.
The Stabilized formulation is default and a text field for the Stabilization parameter is
enabled with the default value abs(pabe.k[m]). This is a parameter that should scale
inversely with the wavelength. The default gives good performance in most cases.
For acoustically large models (problems that contain many wavelengths, at high
frequency or for large domains) make sure that the Stabilized formulation option is
used, to ensure efficient convergence at the cost of some additional degrees of
For a large model where the Stabilized formulation is important, see the
Submarine Target Strength tutorial. Application Library path
Acoustics_Module/Underwater_Acoustics/submarine_target_strength
POSTPROCESSING SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
This setting controls the interpolation that is done close to boundaries (typically in the
last mesh element) between variables on boundaries (these are the variables solved for
in BEM based interfaces) and their value evaluated with the kernel in the domains.
Numerically the kernel evaluation is prone to errors near the boundaries while the
DOFs solved for are exact on the boundaries. Using an interpolation in the inner mesh
element removes singularities in the results when postprocessing values in the domain
near a boundary.
Enter an expression for the Interpolation distance from boundary. The entered value
defines the distance beyond which the kernel evaluation is used. The default is 0.5*h
which gives reasonable results. This default corresponds to half the mesh size h. If the
value is set to 0 no interpolation is done.
See also Postprocessing BEM Results in the Modeling with the Pressure
Acoustics Branch (BEM-Based Interface) section.
From the Stabilized field list, choose the element discretization. The predefined option
Linear is suitable for modest models. This option is not visible if the Stabilized
formulation is turned off.
The settings under Value types when using splitting of complex variables are important
for sensitivity and optimization computations. See the description of the built-in
operators fsens and fsensimag.
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Pressure p. If
required, edit the name, which changes both the field name and the dependent variable
name. The new field name must not coincide with the name of a field of another type,
or with a component name belonging to some other field.
Evaluation of the BEM results is best handled using the Grid 2D or Grid
3D datasets. These are automatically set up and are used in all tutorial
models. Details are found in the Modeling with the Pressure Acoustics
Branch (BEM-Based Interface) section.
In a 3D model you can, for example, evaluate the sound pressure level in
the point (x,y,z) = (1 m,0,0) by typing:
at3_spatial(1[m],0,0,[Link],'minc').
Pressure Acoustics
The Pressure Acoustics node adds the equations for solving the Helmholtz equation,
defined by Equation 2-1, in the frequency domain using the boundary element
method. The material properties have to be constant valued for each Pressure Acoustics
node added.
Each Pressure Acoustics node adds the necessary BEM equations to the adjacent
boundaries of the selection (with the material properties defined). The domain features
in the BEM interface can be applied to all types of domain selections: solid domains,
finite voids, and the infinite void. Only the exterior boundaries of the selections as well
as applied interior boundary conditions need to be meshed. Finite voids are selections
of domains that have no solids in the geometry but are only defined by a closed set of
boundaries. The Infinite void represents the exterior most infinite domain. This
selection is the typical used for radiation or scattering problems. Remember that the
materials defined in the Materials node need to be applied to the same selections.
See also Selections: Infinite Void and Finite Voids in the Modeling with
the Pressure Acoustics Branch (BEM-Based Interface) section.
In the Settings window, define the properties for the acoustics model and model inputs
including the absolute background pressure and temperature.
The theory for the fluid models is in the section Theory for the Equivalent
Fluid Models.
INITIAL VALUES
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
It is here possible to enter an initial value for the BEM boundary flux, which in the
acoustics interface corresponds to the normal acceleration. Combine the initial values
defined here with the one for the pressure, found in the Initial Values section.
Enter a value or expression for the Normal acceleration, bemflux (SI unit: m/s2).
pt = pb + ps
This feature sets up the equations in a so-called scattered field formulation where the
dependent variable is the scattered field p = ps. When added, the background pressure
field is applied everywhere; it has a locked selection set to all.
In models solved with the boundary element method, it is important that the defined
Background Pressure Field is an exact solution to the governing equation. If this is not
the case, the results will be unphysical. This means that setting up a user-defined field
needs careful consideration.
The only difference lies in the definition of the material properties for the background
field. In the BEM interface define a Wave number either picked up from a Pressure
Acoustics model in the physics tree (the default), for example, Wave number (pabe/
bpam1), or defined From speed of sound. This option ensures that the background field
is a solution to the governing equation. If several material models are added, they must
have the same speed of sound, to ensure that the background pressure field is a
solution to the underlying Helmholtz equation.
Initial Values
The Initial Values node adds an initial value for the pressure. The initial value for the
normal acceleration (boundary flux) bemflux is defined in the Initial Values section of
the Pressure Acoustics domain feature.
– n ⋅ – ----- ∇p t = 0
1
ρc
Normal Acceleration
The Normal Acceleration adds a source at an exterior boundary defined by the inward
normal acceleration an or alternatively given through an acceleration a0:
– n ⋅ – ----- ∇p t = a n = – n ⋅ a 0
1
ρc
NORMAL ACCELERATION
Select a Type: Inward Acceleration (the default) or Acceleration.
• For Inward Acceleration enter the value of the Inward acceleration an (SI unit: m/s2).
Use a positive value for inward acceleration or a negative value for outward
acceleration.
• For Acceleration enter values for the components of the Acceleration a0 (SI unit:
m/s2).
Normal Velocity
The Normal Velocity adds a source at an exterior boundary defined by the inward
normal velocity vn or alternatively given through a velocity v0:
• For Inward Velocity enter the value of the Inward velocity vn (SI unit: m/s). Use a
positive value for inward velocity or a negative value for outward velocity.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
Normal Displacement
The Normal Displacement adds a source at an exterior boundary defined by the inward
normal displacement dn or alternatively given through a displacement d0:
– n ⋅ – ----- ∇p t = ( iω ) d n = – ( iω ) n ⋅ d 0
1 2 2
ρc
NORMAL DISPLACEMENT
Select a Type: Inward Displacement (the default) or Displacement.
• For Inward Displacement enter the value of the Inward displacement dn (SI unit: m).
Use a positive value for inward displacement or a negative value for outward
displacement.
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m).
Pressure
The Pressure node creates a boundary condition that acts as a pressure source at the
boundary, which means that a constant acoustic pressure p0 is specified and maintained
at the boundary: pt = p0. The pressure can be a complex number and thus includes
phase information.
Impedance
The Impedance node adds an impedance boundary condition with the option to select
between several built-in impedance models and engineering relations. All the options
are the same as for the Impedance condition of The Pressure Acoustics, Frequency
Domain Interface. All the settings and models are described there.
Exclude Boundary
The Exclude Boundary feature is used to remove boundaries from the boundary element
problem. The selected boundaries will neither contribute to the assembly of the BEM
problem nor to the solution. The condition can be used to set up models where the
BEM interface is used as an ideal infinite domain in an infinite baffle (infinite half
space) setup when coupled to the Pressure Acoustics, Frequency Domain. In these
models, all boundaries of the FEM problem need to be excluded, except for the ones
in the multiphysics coupling.
For a tutorial that uses a BEM-FEM coupling and the Exclude Boundary
feature to model an acoustic problem in an infinite baffle setup see the
tutorial Piezoelectric Tonpilz Transducer with a Prestressed Bolt.
Application Library path Acoustics_Module/Piezoelectric_Devices/
tonpilz_transducer_prestressed
See also Postprocessing BEM Results in the Modeling with the Pressure
Acoustics Branch (BEM-Based Interface) section.
The pressure is discontinuous across this boundary. Use the up and down version of
the postprocessing variables to visualize quantities on the two sides of the boundary,
for example, the up side total pressure is pabe.p_t_up.
• For Acceleration enter values for the components of the Acceleration a0 (SI unit:
m/s2).
• For Normal acceleration enter the value of the Normal acceleration an (SI unit: m/s2)
in the normal direction.
The pressure is discontinuous across this boundary. Use the up and down version of
the postprocessing variables to visualize quantities on the two sides of the boundary,
for example, the up side total pressure is pabe.p_t_up.
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
• For Normal velocity enter the value of the Normal velocity vn (SI unit: m/s) in the
normal direction.
PHYSICS SYMBOLS
Select Show physics symbols to show the normal direction as a symbol (red arrow) in
the Graphics window (selected per default).
• For Displacement enter values for the components of the Displacement d0 (SI unit:
m).
• For Normal displacement enter the value of the Normal displacement dn (SI unit: m)
in the normal direction.
PHYSICS SYMBOLS
Select Show physics symbols to show the normal direction as a symbol (red arrow) in
the Graphics window (selected per default).
The interface is based on the discontinuous Galerkin method (dG-FEM) and uses a
time-explicit solver. The method is very memory lean and is well suited for cluster
computing. The interface has dedicated support for running on a GPU using an
accelerated formulation. Application areas include the transient propagation of audio
pulses in room acoustics or modeling scattering phenomena involving large objects
relative to the wavelength.
If the acoustic waves propagate in a background flow, for example, inside a flowmeter,
then use The Convected Wave Equation, Time Explicit Interface.
For modeling vibroacoustic problems that involve acoustic structure interaction (ASI)
the Pressure Acoustics, Time Explicit interface can be combined with The Elastic
Waves, Time Explicit Interface using the Acoustic–Structure Boundary, Time Explicit
multiphysics coupling.
The interface solves the linearized Euler equations assuming an adiabatic equation of
state. The dependent variables are the acoustic pressure and the acoustic velocity
perturbations. Bulk losses (volume attenuation) can be included in the interface using
When this physics interface is added, these default nodes are also added to the Model
Builder — Pressure Acoustics Time Explicit Model, Sound Hard Boundary (Wall), and Initial
Values. Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and source. You can also right-click Pressure Acoustics, Time
Explicit to select physics features from the context menu.
Domain, Boundary, Edge, and Point Nodes for the Pressure Acoustics,
Time Explicit Interface
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
The default Name (for the first physics interface in the model) is pate.
For general information about the filter see the Filter Parameters section
under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
• Use reference pressure for water to use a reference pressure of 1 μPa (1·10−6 Pa).
• User-defined reference pressure to enter a reference pressure pref, SPL (SI unit: Pa).
The default value is the same as for air, 20 μPa.
Select Compute residual on GPU (the default) so that the accelerated solver runs on
GPU. When selected, the option Use single precision on GPU is active and selected per
default. Single precision is then used on the GPU. If the Use single precision on GPU is
not selected, double precision is used. Single precision is adequate for wave
propagation problems and gives the best speedup and performance. If the solved
problem can fit in the memory of the GPU, this results in the most significant speedup.
If the Compute residual on GPU is not selected, the residuals are computed on CPU, but
still extracted and cached, which will result in solver speedup, compared to the default
formulation.
If changes are made to the settings in this section, make sure to Reset Solver to Default
on the study level.
The available features, when Use accelerated solver formulation is selected, are:
The Use accelerated solver formulation is also supported in Absorbing Layer domains, for
modeling open problems. When enabled the source definition in Pressure and Normal
Velocity also needs to redefined. See the features for details.
DISCRETIZATION
In this section you can select the discretization for the Acoustic pressure and Acoustic
velocity. Per default both are set to Quartic (4th order). Using quartic elements
together with a mesh size equal to approximately half the wavelength to be resolved,
leads to the best performance when using the DG method. For further details see the
Meshing, Discretization, and Solvers section.
DEPENDENT VARIABLES
The dependent variables are the Acoustic pressure, and the Acoustic velocity. The names
can be changed, but the names of fields and dependent variables must be unique within
a model. The name for the Acoustic velocity, components can also be selected
individually.
where t is time, pt is the total acoustic pressure, ut is the total acoustic velocity, ρ is the
fluid density, c is the speed of sound, and I is the unit matrix. Domain sources like a
Mass Source, Heat Source, or Volume Force Source can be defined through the right
hand sides Qm and qd. These two source terms represent the same quantities as the
Monopole Domain Source and the Dipole Domain Source in The Pressure Acoustics,
Frequency Domain Interface and The Pressure Acoustics, Transient Interface.
The dependent variables are the acoustic pressure p and the acoustic velocity u
(sometimes called particle velocity or perturbation velocity). The equations are
formulated in the total fields pt and ut which is the sum of the scattered field (the
dependent variable solved for) and a possible background field pb and ub. The
background field can be set up using the Background Acoustic Field feature.
The equations solved are the linearized Euler equations in a quiescent setting. The
equations are easily combined to generate the scalar wave equation solved in The
Pressure Acoustics, Transient Interface as discussed in Theory Background for the
Pressure Acoustics Branch.
In the formulation of the wave equation, the speed of sound c and density ρ may in
general be space dependent but only slowly varying in time, that is, at a time scale
much slower than the variations in the acoustic signal.
In the Settings window, define the properties for the acoustics model and model inputs
including temperature.
• If Linear elastic is selected, enter the speed of sound c and the density ρ.
• If Viscous, Thermally conducting, or Thermally conducting and viscous is selected, enter
the fluid properties (see the Transient Pressure Acoustics Model for details). These
three options will define the sound diffusivity δ through the classical material
properties. The options are equivalent to defining the classical thermoviscous
attenuation factor atv in the frequency domain.
• If General dissipation is selected, enter the speed of sound c, the density ρ, and the
sound diffusivity δ. This option can be used for modeling fluids with measured
damping properties. The relation between the sound diffusivity δ and the equivalent
(plane wave) attenuation coefficient α, at a given frequency f, is given by the
expression
2
α = δω
----------
3
2c
For all options, the default is to use the material property values from From material,
select User defined from the list to enter a user-defined value or expression in the text
field that appears. For numerical stability reasons it is recommended to use physical
values of attenuation properties.
Selecting any of the dissipations models will modify the governing Equation 2-2 by
adding a right hand side to the momentum equation defined as
q d = ρδ∇ ⋅ ( ∇u ) = ρδ Δu (2-3)
Note that for the time explicit formulation, the material data has to
change smoothly. For abrupt changes the Material Discontinuity
condition has to be used on an interior boundary.
For general information about the numerical flux see the Numerical Flux
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
pt = pb + ps
ut = ub + us
This feature sets up the equations in a so-called scattered field formulation where the
dependent variable is the scattered field (p = ps and u = us). In a model where the
background acoustic field is not defined on all acoustic domains (or it is different)
continuity is automatically applied in the total fields pt and ut on interior boundaries
between domains.
• For Plane wave (monochromatic) or Modulated Gaussian pulse enter a value for the
Pressure amplitude p0 of the wave, select the Speed of sound and Density as User
x⋅e pb ek
p b ( x, t ) = p 0 sin 2πf 0 t – -----------k- + φ u b ( x, t ) = ------ --------
c ek ρc e k
• For Modulated Gaussian pulse enter a value for the Pressure amplitude p0 of the wave,
select the Speed of sound as User defined (enter a value for c) or From material, enter
a Wave direction vector ek and enter the Signal emitting plane coordinate x0. The
latter two options define the initial location of the pulse and the propagation
direction. When modeling scattering problems the initial location should outside
the computational domain. Next define the frequency content of the Gaussian
pulse. Select the Gaussian pulse bandwidth as Full width at half maximum, power (the
default), Full width at half maximum, amplitude, Full duration at half maximum, power,
Full duration at half maximum, amplitude, or Standard deviation. For the first two
options enter a frequency bandwidth Δf and for the latter a time window Δt. Finally,
enter the carrier Signal frequency f0.
These settings defined a background pressure field pb as a propagating modulated
Gaussian pulse of the type:
x⋅e pb ek
p b ( x, t ) = p 0 G ( x, t ) sin 2πf 0 t – -----------k- u b ( x, t ) = ------ --------
c e ρc e k
k
where the standard deviation σ of the Gaussian G(x,t) depends on the bandwidth
option selected. The modulated Gaussian pulse option only gives contributions
when a time-dependent model is solved. It has the advantage of having a defined
frequency content and can be used for limited bandwidth simulations. In
combination with the Exterior Field Calculation and an FFT study the broadband
scattering characteristics of an object can be analyzed.
• For User defined enter an analytical expression that can be function of both space and
time or use a solution from a previous study.
ADVANCED SETTINGS
To display this section, when the Plane wave (monochromatic) option is selected, click
the Show More Options button ( ) and select Advanced Physics Options in the Show
More Options dialog.
Poroacoustics
The Poroacoustics feature allow modeling of porous materials in the time domain,
using an equivalent fluid model. The properties of the equivalent fluid, representing
the porous material, are known (measured or simulated) in term of its real and
imaginary part of the (isentropic) compressibility βs(f) and density ρ(f), both functions
of frequency. To capture the behavior in the time domain, the Poroacoustics feature has
built-in functionality for setting up and defining the compressibility and density
expressions through a rational approximation (or rational expansion) of the frequency-
dependent data. The approximation has an analytical inverse Fourier transform and can
thus be used to define the same frequency dependency in the time domain, by setting
up a system of memory equations. These equations are automatically defined by the
feature and solved in the porous domain. Fitting of the frequency domain data can be
performed using the Partial Fraction Fit function for user-defined data. It can also be
done automatically for both the Johnson–Champoux–Allard (JCA) and the Johnson–
Champoux–Allard–Lafarge (JCAL) models defining the usual poroacoustic material data.
If changes are made to either the material data or the maximum frequency to resolve,
make sure to Clear approximation ( ) and then Compute partial fraction approximation
( ) again.
FLUID PROPERTIES
This section is visible if the Poroacoustics model is set to either Johnson–Champoux–Allard
(JCA) or Johnson–Champoux–Allard–Lafarge (JCAL).
Select Fluid material from the list of materials found under the Materials node. Note
that the materials used here cannot have any space dependent properties. If material
properties are user defined, they need to be defined through a parameter.
Then select From material (the default) or User defined for the necessary fluid
properties:
Select Porous elastic material from the list of materials found under the Materials node.
Note that the materials used here cannot have any space dependent properties. If
material properties are user defined, they need to be defined through a parameter.
Then select From material (the default) or User defined for the necessary fluid
properties:
ISENTROPIC COMPRESSIBILITY
This section is visible if the Poroacoustics model is set to User defined. Select the Partial
fraction fit as User defined (the default) or From function.
• For the User defined option enter all the necessary parameters that are present in the
rational approximation (rational expansion), that is, the Frequency-independent
(asymptotic) compressibility β∞ (SI unit: 1/Pa), enter the Real residues and poles (R
and ξ) into the table, and enter the Complex residues and poles (Q and ζ) into the
table (note that the conjugate terms are automatically added). The quantities can
also be loaded from a file (remember to include the number column). Select if the
rational approximation function is scaled for frequency data or angular frequency
data, by selecting the Equation scaled for frequency data option (selected per default).
• For the From function option select the Reference, which is a Partial Fraction Fit
function defined in the model, then click the Import icon ( ) to copy the fitted
data to the compressibility field, and the residues and poles tables. To go to the
function source click the Go to Source icon ( ).
• For the User defined option enter all the necessary parameters that are present in the
rational approximation (rational expansion), that is, the Frequency-independent
(asymptotic) density ρ∞ (SI unit: kg/m3), enter the Real residues and poles (R and
ξ) into the table, and enter the Complex residues and poles (Q and ζ) into the table
(note that the conjugate terms are automatically added). The quantities can also be
loaded from a file (remember to include the number column). Select if the rational
approximation function is scaled for frequency data or angular frequency data, by
selecting the Equation scaled for frequency data option (selected per default).
• For the From function option select the Reference, which is a Partial Fraction Fit
function defined in the model, then click the Import icon ( ) to copy the fitted
data to the density field, and the residues and poles tables. To go to the function
source click the Go to Source icon ( ).
Define a domain with the desired Poroacoustics model, add the necessary
material properties, and solve the model for the range of frequencies to
be resolved (no sources are needed). Predefined evaluation groups can be
selected from the Results Templates to evaluate the real and imaginary part
of the equivalent density and compressibility. The following
real(acpr.rho_c) and imag(acpr.rho_c) is evaluated for the density;
and real(1/acpr.K_eq) and imag(1/acpr.K_eq) for the
compressibility.
The Partial Fraction Fit function can point directly to the Results table or
the data can be stored in a .txt file and referred to.
Initial Values
The Initial Values node adds initial values for the acoustic pressure and the acoustic
velocity that can serve as an initial state for the solver. If more than one initial value is
needed, from the Physics toolbar click to add more Initial Values nodes.
Mass Source
The Mass Source sets up the right-hand side of the continuity equation, in Equation 2-
2, in terms of a mass rate of change. This is a monopole-like source that acts uniformly
in all directions.
1
Q m = --- M
ρ
MASS SOURCE
Enter the Mass source M (SI unit: kg/(m3·s)).
Heat Source
The Heat Source sets up the right-hand side of the continuity equation, in Equation 2-
2, in terms of a heat density source. This is a monopole-like source that acts uniformly
in all directions.
αp
Q m = ---------- Q heat
ρC p
MODEL INPUT
Enter the ambient Temperature T, the default is 293.15[K].
FLUID PROPERTIES
Enter the Heat capacity at constant pressure Cp and the Ratio of specific heats γ either
selected From material or User defined. The ratio of specific heats is used to calculate
the coefficient of thermal expansion through the thermodynamic relation
1 Cp ( γ – 1 )
α p = --- -----------------------
-
c T
qd = F
–n ⋅ u = 0
Note that this condition is not identical to the Symmetry condition. The condition is
also available from the Pairs submenu, as an option at interfaces between parts in an
assembly. This effectively introduces a condition similar to the Interior Sound Hard
Boundary (Wall) but used on an assembly.
Pressure
The Pressure node creates a boundary condition that acts as a pressure source at the
boundary. The total acoustic pressure is given at the boundary pt = p0(x, t).
PRESSURE
Enter an expression for the Pressure p0(x, t) (SI unit: Pa). The input can be any
analytical function or interpolation data that can be function of both time and space.
If the Use accelerated solver formulation option is selected in Model Equations and
Solver Settings section, the source has to be split into its spatial and temporal
components such that pt = p0(x) l(t). Enter an expression for the (space-dependent)
Pressure p0(x) and the time-dependent Load factor l(t).
Symmetry
The Symmetry node adds a boundary condition imposing symmetry in the pressure
and velocity field. Use this condition to reduce the size of a model by cutting it in half
where there are known symmetries. The condition implies symmetry in the acoustic
fields
Normal Velocity
The Normal Velocity condition adds a source specified in terms of an inward normal
velocity vn(t) or velocity v0(t) of the boundary. The component in the normal
direction is used to define the boundary condition. This feature represents an external
source term like a vibrating surface. The condition is also available from the Pairs
submenu, as an option at interfaces between parts in an assembly. This effectively
introduces a condition similar to the Interior Normal Velocity but used on an assembly.
NORMAL VELOCITY
Select a Type: Inward Velocity (the default) or Velocity.
• For Inward Velocity enter the value of the Inward velocity vn (SI unit: m/s).
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
If the Use accelerated solver formulation option is selected in Model Equations and
Solver Settings section, the source has to be split into its spatial and temporal
components so that the inward velocity is −vn(x) l(t). Enter an expression for the
(space-dependent) Inward velocity vn(x) (or the Velocity) and the time-dependent Load
factor l(t).
Impedance
The Impedance condition adds a boundary condition with the option to select between
several built-in impedance models that allow modeling frequency-dependent
impedance conditions in the time domain. The impedance condition defines a relation
between the local total acoustic pressure pt and the normal acoustic velocity n⋅ut, that
is, the (normal) specific acoustic impedance Zn (SI unit Pa·s/m). The condition
specifies the normal velocity
p
n ⋅ u t = – ------t
Zn
The acoustic impedance condition (with the default value ρc) should be
used at the outer boundary when Absorbing Layers are used in a model.
For details on how to best fit data, see Using the Partial Fraction Fit for
Acoustic Data.
IMPEDANCE
Select the Impedance model as User defined (resistive) (the default), Serial coupling RCL,
or General local reacting (rational approximation). The different options are as follows:
Enter a value or expression for the Specific impedance Zn (SI unit: Pa·s/m). The default
expression is pate.c*[Link] which is the characteristic specific impedance ρc of a
propagating plane wave.
Enter values for the Equivalent acoustic resistance Rac (SI unit: kg/(m4·s)), the
Equivalent acoustic compliance Cac (SI unit: m4·s2/kg), and the Equivalent acoustic
inertance Lac (SI unit: kg/m4).
Select the Partial fraction fit as User defined (the default) or From function.
• For the User defined option, enter all the necessary parameters that are present in the
rational approximation (rational expansion), that is, the Frequency-independent
(asymptotic) admittance Y∞ (SI unit: m2·s/kg), enter the Real residues and poles (R
and ξ) into the table, and enter the Complex residues and poles (Q and ζ) into the
table (note that the conjugate terms are automatically added). The quantities can
also be loaded from a file (remember to include the number column). Select if the
rational approximation function is scaled for frequency data or angular frequency
data by selecting the Equation scaled for frequency data option (selected per default).
• For the From function option select the Reference, which is a Partial Fraction Fit
function defined in the model, then click the Import icon ( ) to copy the fitted
For more details see Using the Partial Fraction Fit for Acoustic Data.
BOUNDARY GEOMETRY
For the Serial coupling RCL option this section is also visible. The impedance model is
defined through an acoustic impedance (the surface area is necessary) and not a specific
impedance.
For the Area select Use symmetries or Selected boundaries. For Use symmetries the
effective area is computed taking Symmetry boundary conditions into account (if
present). An Area multiplication factor Ascale is automatically computed. If necessary
select the User defined option and enter a value for Ascale. When Selected boundaries is
selected the area is computed only for the boundaries in the selection.
For more detailed information about the FFT study see the Time-to-
Frequency FFT section in the COMSOL Multiphysics Reference
Manual.
The feature only operates on the scattered field variables and is thus especially well
suited for analyzing the results of a scattering problem. Such a model can be set up by
using the Background Acoustic Field feature combined with the Absorbing Layers.
Since the time explicit formulation is very memory lean, scattering problems that
cannot be solved in the frequency domain can be handled with a time domain
approach and an FFT.
u t,up ⋅ n = 0
u t,down ⋅ n = 0
u t,up ⋅ n = v 0 ( t ) ⋅ n = – v n ( t )
u t,down ⋅ n = v 0 ( t ) ⋅ n = – v n ( t )
The condition ensures that the total normal velocity is defined on both the up and
down side of the boundary, while applying a slit on the pressure (the pressure is
discontinuous across the boundary).
NORMAL VELOCITY
Select the Type: Velocity (default) or Normal velocity and specify either the Velocity
(vector) v0 or the normal component through the Normal velocity vn.
Interior Impedance
The Interior Impedance node, found under the Interior Conditions submenu, adds an
interior boundary condition to prescribe a transfer impedance between two domains.
The condition defined a relation between the local total acoustic pressure jump pt,up_−
_pt,down (difference between upside and downside of the boundary) and the normal
acoustic velocity n·ut, that is, the specific acoustic transfer impedance Zn. The
condition also prescribes continuity in the normal velocity across the boundary. The
condition reads
p t,down – p t,up
n ⋅ u t = – ----------------------------------
-
Zn
This condition can be used to model the properties of artificial boundaries by adding
constant resistive losses (no reactive components can be added).
INTERIOR IMPEDANCE
Enter a value or expression for the Specific transfer impedance Zn (SI unit: Pa·s/m).
The default expression is pate.c*[Link] which is the characteristic specific
impedance ρc of a propagating plane wave.
QUADRATURE SETTINGS
This section is only present for the Pair Impedance condition. The time-explicit DG-
FEM method uses an efficient quadrature free computation of the boundary flux. This
can in certain cases result in unstable behavior when pair conditions are used with non-
conforming meshes. To remedy this a more accurate projection based quadrature
method is used (per default) on all pair conditions, such as the Pair Impedance
condition.
Click to select Use a projection based quadrature method for the boundary flux
computation (selected per default).
Material Discontinuity
The Material Discontinuity node, found under the Interior Conditions submenu, adds an
interior boundary condition to handle jumps in material properties. As the interface is
based on the discontinuous Galerkin method special handling is necessary when a
jump exists in the specific characteristic impedance Z0 = ρc of the medium.
The condition implements continuity in total pressure and in the normal velocity over
the interior boundary:
p t, up = p t, down
n ⋅ u t, up = n ⋅ u t, down
Continuity
The Continuity node, exists as an option at interfaces between parts in an assembly,
from the Pairs submenu. The condition is similar to the Material Discontinuity
condition that applies to interior boundaries. The difference is that the Continuity
condition should also be applied when the same material exists on both sides of a pair.
The advantage of using a pair feature is that the mesh does not need to be conforming
on the two sides of the interface (the two parts pf the assembly). This is especially
advantageous for the time explicit discontinuous Galerkin method as the time step
depends on mesh size and local speed of sound.
The condition implements continuity in total pressure and in the normal velocity over
the pair:
p t, src = p t, dst
n src ⋅ u t, src = – n dst ⋅ u t, dst
Subscripts “src” and “dst” in the equation refer to the source and destination in the
pair; that is, the two sides in the pair.
For more details on using assemblies and the pair features see Assemblies
and Pair Conditions in the Modeling with the Pressure Acoustics Branch
(DG-FEM-Based Interface) section.
QUADRATURE SETTINGS
The time-explicit DG-FEM method uses an efficient quadrature free computation of
the boundary flux. This can in certain cases result in unstable behavior when pair
conditions are used with non-conforming meshes. To remedy this a more accurate
Click to select Use a projection based quadrature method for the boundary flux
computation (selected per default).
General Flux/Source
The General Flux/Source node, found under the More submenu, adds the most general
boundary condition for the Pressure Acoustics, Time Explicit model, as it is
formulated (in the conservative form) for the discontinuous Galerkin method (dG).
The condition defines the normal flux gp and gu at an exterior boundary, given by
–n ⋅ Γp = n ⋅ u = gp
n1 p
–n ⋅ Γu = n2 p = gu
n3 p
where u = (u, v, w) and n = (nx, ny, nz) in 3D and 2D, or n = (nr, nϕ, nz) in 2D
axisymmetric. Note that this condition is expressed in terms of the dependent variables
and not the total fields. Care should be taken when using this advanced condition as
the method is sensitive to proper formulation of boundary conditions. Only one
characteristic can enter the domain at any boundary at the time, meaning that it is easy
to overspecify the problem. Use the mesh normals (nxmesh, nymesh, and nzmesh; or
nrmesh, nphimesh, and nzmesh) in the expression you define.
GENERAL FLUX/SOURCE
Enter the expression for the components of the Flux vector gp and gu.
The scattering object surface can be treated as perfectly reflecting or having absorbing
properties by defining a surface normal impedance, a reflection coefficient, or an
absorption coefficient. The latter two can depend on the angle of incidence. The
interface can model scattering from spherical and plane waves in 3D and 2D
axisymmetry, as well as plane and cylindrical waves in 2D. The interface has built-in
functionality to compute the visibility factor.
When this physics interface is added, these default nodes are also added to the Model
Builder — Pressure Acoustics, Background Pressure Field, Scattering Object (with Wall
subfeature), and Exterior Field Calculation. Then, from the Physics toolbar, add other
nodes that implement, for example, boundary conditions and source. You can also
right-click Pressure Acoustics, Asymptotic Scattering to select physics features from the
context menu.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is paas.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
• Use reference pressure for water to use a reference pressure of 1 μPa (1·10−6 Pa).
• User-defined reference pressure to enter a reference pressure pref, SPL (SI unit: Pa).
The default value is the same as for air, 20 μPa.
VISIBILITY
The high frequency assumption used in the asymptotic scattering interface requires the
computation of the visibility. That is the surface of the scattering object “illuminated”
by the background (incident) acoustic field. Select the Method to compute the visibility
either Angle of incidence (the default) or Hemicube.
DISCRETIZATION
In this section, you can select the discretization or element order used for resolving the
pressure and its normal derivative at the scattering surfaces. No dependent variable is
solved by the interface, but the representation of curved surfaces is influenced by this
setting as well as the number of elements needed to resolve the problem.
Several fields can be defined for computing the scattering from a complex incident
sound field. The surface properties defined on the Wall will take the effects of each
background field into account.
Scattering Object
The Scattering Object node defines the domains and/or finite voids that make up the
scattering object(s). This is a so-called singleton feature that is only added once (per
default) to the model. Note that secondary scattering effects are not taken into account
if several not connected objects are selected, that is, the scattered field of one object is
not scattered of the other objects. The properties of the scattering object surfaces are
defined in the Wall subnode.
Wall
The Wall subnode defines the surface properties of the scattering object. Several Wall
subfeatures can be added to represent different properties of the boundaries of the
surface. Select the Type as Sound hard wall (the default), Reflection coefficient, Normal
impedance, or Absorption coefficient.
• For Sound hard wall, there is perfect specular reflection with no absorption of energy
at the boundary. The condition corresponds to a reflection coefficient R = 1.
• For Reflection coefficient, enter a value for R (SI unit 1). The reflection coefficient is
a complex valued quantity that can depend on the angle of incidence θi. The angle
is defined through the built-in variable [Link].
Enter a name for the Exterior field variable name and select the Type of integral. See the
Exterior Field Calculation node in The Pressure Acoustics, Frequency Domain
Interface. Note that no symmetry options exist for this interface. The Advanced Settings
section is also not present in this physics interface.
When this physics interface is added, these default nodes are also added to the Model
Builder — Pressure Acoustics, Radiating Object (with Wall subfeature), and Exterior Field
Calculation. Then, from the Physics toolbar, add other nodes that implement, for
example, boundary conditions and source. You can also right-click Pressure Acoustics,
Asymptotic Scattering to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is pakh.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
• Use reference pressure for water to use a reference pressure of 1 μPa (1·10−6 Pa).
• User-defined reference pressure to enter a reference pressure pref, SPL (SI unit: Pa).
The default value is the same as for air, 20 μPa.
DISCRETIZATION
In this section, you can select the discretization or element order used for resolving the
pressure and its normal derivative at the scattering surfaces. No dependent variable is
solved by the interface, but the representation of curved surfaces is influenced by this
setting as well as the number of elements needed to resolve the problem.
Radiating Object
The Radiating Object node defines the domains and/or finite voids that make up the
radiating object(s). This is a so-called singleton feature that is only added once (per
default) to the model. Note that scattering effects are not taken into account. The
sources associated with the radiating object (pressure or velocity) are defined in the
Wall subnode.
Wall
The Wall subnode defines the surface properties of the radiating object. That is, how
the surface sources are defined. Several Wall subfeatures can be added to represent
different properties of the boundaries of the surface. Note that the term “wall” here is
very generic as it can also represent, for example, an acoustic source boundary. Select
the Type as Velocity (the default), Normal velocity, or User defined.
• For Velocity, enter the components of the vibrating surface velocity v. This could be
the velocity that results from modeling a vibrating surface like the hull of a ship or
and engine. For example, if the vibrating object is modeled by a Solid Mechanics
interface, then enter the velocities as solid.u_tX, solid.u_tY, and solid.u_tZ,
respectively.
• For Normal velocity, enter the normal velocity vn (SI unit: m/s). This is the normal
velocity pointing into the infinite fluid domain. This can be a constant, an expression
that depends on space coordinates, or it can be taken from the solution of another
model.
• For User defined, enter the pressure p (SI unit: Pa) and t the normal velocity vn (SI
unit: m/s) defined at the given boundary. This option gives full user control of the
input to the Kirchhoff–Helmholtz integral that is set up by the Exterior Field
Calculation feature.
For the settings see the Exterior Field Calculation node in The Pressure Acoustics,
Frequency Domain Interface. Note that the Advanced Settings section is not present in
this physics interface.
• First, select the Sequence Type as Physics-controlled mesh (the default) or User-
controlled mesh, see Figure 2-9. When the user-controlled option is selected the
mesh sequence nodes, generated by the physics interfaces, are shown and can be
Contributing physics
interfaces and geometry
Options to control
the mesh size and wave
resolution
Figure 2-9: User interface of the Physics-controlled mesh options for Pressure Acoustics as
seen on the Mesh node.
Resolving the wave in space (see also Meshing: Resolving the Waves in Space) requires
and input of the maximum frequency solved for in the model. The way the frequency
is picked up and how many elements are used to resolve the wave, can be controlled in
the physics-controlled mesh user interface, see Figure 2-9.
• Select the Maximum mesh element size control parameter as From study (the default)
or Frequency. For the default From study option, the maximum frequency will, for
frequency domain problems, be picked up from the Frequencies list in the frequency
domain study step; while for time domain problems the value is picked up from the
Maximum frequency to resolve setting in the Transient Solver and Mesh Settings
section. In the frequency domain case, enter frequency values in the study step
before generating the mesh. Alternatively, select the Frequency option and manually
The mesh also needs to resolve the geometry details in the model. This is done
automatically by having the Geometric Analysis, Detail Size contribution selected in the
Physics-Controlled Mesh settings, see Figure 2-9.
The overall refinement such as minimum mesh size, maximum element growth rate,
curvature factor, and the resolution of narrow region values are controlled by the
Element size option. The default is to use the Normal setting.
To represent a wave on a discrete grid (the mesh), it is obvious that the mesh elements
must be smaller than the wavelength in order to resolve the wave. That is, there needs
to be several degrees of freedom (DOFs) per wavelength in the direction of
propagation. In reality, the lower limit for a fully reliable solution lies at about ten to
twelve degrees of freedom per wavelength.
• 1728 = 123 times the model volume measured in wavelengths cubed in 3D.
• 144 = 122 times the model area measured in wavelengths squared in 2D.
• 12 times the model length measured in wavelengths in 1D.
Before starting a new model, try to estimate the required number of DOFs using these
guidelines. The maximum number of DOFs that can be solved for differs between
computer systems. See Solving Large Acoustics Problems Using Iterative Solvers for
solver suggestions.
When creating the geometry for your model, use the Layers option to create the
geometry of your PML layer or domain. This will ensure that it is suited for proper
meshing using a structured mesh.
The serendipity shape functions differs from the Lagrange shape functions only for the
following element shapes:
When coupling two physics interfaces that have the same DOFs like, for example,
displacement, the same type of shape functions should be used in both interfaces to
ensure conformity. Since there is no difference between the two families of shape
functions in 1D, this is not an issue when connecting edges.
The value of this maximum frequency should also be entered into the Maximum
frequency to resolve field in the Transient Solver and Mesh Settings section at the top
physics level. Here it is also possible to select the Time stepping (method) as either
Fixed (preferred) or Free. It is recommended to use the Fixed (preferred) method as this
method is best suited for wave propagation problems. Using these settings the
generated solver will be adequate in most situations if the computational mesh also
resolves the frequency content in the model, see Meshing: Resolving the Waves in
Space. The auto generated suggestion is good for all linear and weakly nonlinear
problems. If the model studied exhibits high nonlinearities, the solver may need
manual setup and tuning.
CFL = cΔt
---------
h
where c is the speed of sound and h is the mesh size. This nondimensional number can
be interpreted as the fraction of an element the wave travels in a single (solver) time
step. The Courant number around 1 would correspond to the same resolution in space
and time if the discretization errors were of the same size; however, that is normally
not the case.
The temporal discretization errors for generalized-α are larger than the spatial
discretization errors when 2nd-order elements are used in space. The limiting step size,
where the errors are of roughly the same size, can be found somewhere at CFL < 0.2.
You can get away with a longer time step if the forcing does not make full use of the
mesh resolution; that is, if high frequencies are absent from the outset.
The condition on the Courant number is, for a time-implicit method, not necessary
for stability reasons of the method, but it is used to give a good estimate for accuracy.
Basically, you want to ensure the same numerical resolution in time and space.
The internal time step generated by the Fixed (preferred) option and the entered
Maximal frequency to resolve is set by assuming that the user has generated a mesh that
properly resolves the same maximal frequency (minimal wavelength). The following
step is generated
Assuming that N is between 5 and 6 and the Courant number is roughly 0.1, these
values give a good margin of safety. To check that the accuracy is acceptable, it is
recommended that you run a short sequence of typical excitations with progressively
smaller time steps (larger fmax) and check the convergence.
When several acoustics interfaces are present in a model, the logic for the
time step is to use the minimal time step dictated by the contributing
physics.
• The modal solver requires that the eigenfrequencies and modes can be easily found
for up to twice the maximal study frequency. If a model contains many resonances
in the desired frequency range, this may not be a good idea. It is often necessary to
include the DC (static) pressure mode also to get the correct low frequency
behavior.
• Note that since the modal solver assumes linear perturbation, all sources should be
declared using the linper() operator.
• This approach relies on the asymptotic waveform expansion or AWE approach. The
Adaptive Frequency Sweep study is a special version of the regular Frequency Domain
study.
• For this study add the AWE Expression feature to define the necessary AWE
expression/metric for the solver.
• The AWE option can also be added under the Study Extensions section in a regular
Frequency Domain study. In this case, it is necessary to enter an AWE expression
manually. This is an expression that represents the response of the system. It needs
to be a global expression. This can for example be the sound pressure level (SPL)
evaluated using an integration or average operator. Integration in a point will give
the SPL in that point.
Both solvers are used and discussed in the tutorial: Helmholtz Resonator
Analyzed with Different Frequency Domain Solvers: Application
Library path Acoustics_Module/Tutorials,_Pressure_Acoustics/
helmholtz_resonator_solvers
See also the sections Frequency Domain Study and Frequency Domain,
Modal and Time-Dependent, Modal Studies in the Study Types chapter.
In large models with structured mesh you can save DOFs by changing the
default Lagrange elements to serendipity elements. For more information
see Lagrange and Serendipity Shape Functions.
For further details see the Direct section in the COMSOL Multiphysics
Reference Manual.
For an example that uses the Block low rank factorization see: Test Bench
Car Interior. Application Library path Acoustics_Module/Automotive/
test_bench_car_interior
1 Suggested Iterative Solver (GMRES with GMG): uses the GMRES iterative solver
with a geometric multigrid (GMG) preconditioner. This method is typically faster
than the direct solver and uses less memory for medium to large 3D models. For
details, see Manual Setup of GMG Solver Suggestions and Theory.
2 Suggested Iterative Solver (FGMRES with GMG): uses the FGMRES iterative
solver with a geometric multigrid (GMG) preconditioner. This method is more
robust than GMRES, especially for problems that exhibit sharp resonances. If the
GMRES suggestion does not converge try the FGMRES suggestion instead. For
details, see Manual Setup of GMG Solver Suggestions and Theory.
3 Suggested Iterative Solver (Shifted Laplace): For increasing frequencies, the first
two suggested iterative solvers, described above, will eventually stop converging.
One solution is to use the complex shifted Laplacian (CSL or SL) method for the
multigrid preconditioner. The SL method will in general speed up convergence for
larger models. For details, see Complex Shifted Laplacian for Very Large Frequency
Domain Models.
4 Suggested Iterative Solver (Domain Decomposition): This last suggestion is for
solving very large models that need to run on a cluster (using a distributed
architecture). The performance of the method will be best when used on several
nodes. For details, see Domain Decomposition for Helmholtz on Clusters.
However, in most cases for models that have a moderate spacing in the
solved frequencies (and where frequencies are given on a logarithmic
axis), the default option Off should be used. This setting will give the best
performance in almost all cases.
shift*acpr.p_t*test(p)*(-i*abs(acpr.k[m])^1.5)*[Link]/
acpr.rho_c
where shift is a parameter between −1 and 1 (start with 0.5). This parameter acts as
a relaxation factor. If the physics interface tag is different from acpr, update the
expression to match the physics interface tag. The added weak term does not modify
The same should be done by selecting the Shifted Laplace contribution on multigrid
levels checkbox. Then select the Manual option and add the same term as Weak
expression.
The first option, Shifted Laplace contribution, adds the SL contribution only on the fine
level used for the smoothers. The second option, Shifted Laplace contribution on
multigrid levels, adds the SL contributions also on all multigrid levels.
To further improve the method at very high frequencies the Hierarchy generation
method option (on the multigrid mode) can be changed from the default Lower
element order first (any) to Coarsen mesh. Then enter an appropriate Mesh coarsening
factor. For acoustics models meshed with λ/N the coarsening can be up to about N.
Typically use N = 5 and set a coarsening factor between 2 and 4.
The default iterative solver is GMRES which can become memory consuming for large
problems. When the problem requires many iterations to be solved, it is typically
necessary to increase the Number of iterates before restart to say 1000. In this case the
iterative solver can be changed to TFQMR. This solver will typically require more
iterations to reach convergence, but it is more memory lean.
Another memory saving option is to use the Block low rank factorization option for the
Direct solver (when using MUMPS) under the Coarse Solver node. Expand the
multigrid solver node to locate it.
For further details see Complex Shifted Laplacian for Large Helmholtz
Problems section in the COMSOL Multiphysics Reference Manual.
For an example that solves a pressure acoustics model using the shifted
Laplacian solver. see the COMSOL Application Library model: Car
Cabin Acoustics — Frequency-Domain Analysis
For further details see Complex Shifted Laplacian for Large Helmholtz
Problems section in the COMSOL Multiphysics Reference Manual.
When using a geometric multigrid as a linear system solver together with simple
smoothers, the Nyquist criterion must be fulfilled on the coarsest mesh. If the Nyquist
criterion is not satisfied, the geometric multigrid solver might not converge. One way
to get around this problem is to use GMRES or FGMRES as a linear system solver with
geometric multigrid as a preconditioner. This is the strategy used in the default
iterative solver suggestions.
As a good starting point for setting up the solver manually is to select Show Default
Solver on the main study node and expand the tree. Go to the Stationary Solver and add
an Iterative solver node, per default it uses the GMRES method. The default
preconditioner is the incomplete LU (see the subnode to the Iterative node), right-
click the Iterative solver node and select Multigrid. Even if the Nyquist criterion is not
fulfilled for the coarse meshes of the multigrid preconditioner, such a scheme is more
likely to converge. For problems with high frequencies this approach might, however,
lead to a large number of iterations. Then it can be advantageous to use either:
• Geometric multigrid as a linear system solver (set the Solver selection to Use
preconditioner) with GMRES as a smoother. Under the Multigrid node right-click
Use GMRES as a smoother only if necessary because GMRES smoothing is very time-
and memory-consuming on fine meshes, especially for many smoothing steps.
When solving large acoustics problems, the following options, in increasing order of
robustness and memory requirements, can be of use:
• If the Nyquist criterion is fulfilled on the coarsest mesh, try to use geometric
multigrid as a linear system solver (set Multigrid as preconditioner and set the linear
system solver to Use preconditioner) with default smoothers. The default smoothers
are fast and have small memory requirements.
• An option more robust than the first point is to use GMRES as a linear system solver
with geometric multigrid as a preconditioner (where default SOR smoothers are
used). GMRES requires memory for storing search vectors. This option can
sometimes be used successfully even when the Nyquist criterion is not fulfilled on
coarser meshes. Because GMRES is not used as a smoother, this option might find
a solution faster than the next two options even if a large number of outer iterations
are needed for convergence.
• If the above suggestion does not work, try to use geometric multigrid as a linear
system solver with GMRES as a smoother.
• If the solver still has problems converging, try to use FGMRES as a linear system
solver with geometric multigrid as a preconditioner (where GMRES is used as a
smoother).
A Perfectly Matched Layers ( ) is added to the model in the Definitions node in the
component where the physics is solved. In the frequency domain, the PMLs can be
used for the Pressure Acoustics, Acoustic–Structure Interaction, Aeroacoustics, and
Thermoviscous Acoustics interfaces. In the time domain the PMLs only exist for the
Pressure Acoustics, Transient interface. Note that for Pressure Acoustics, Frequency
Domain models, the Perfectly Matched Boundary is an alternative to the PML for
radiation and scattering problems. This boundary conditions applies the PML
automatically using the extra dimension machinery of COMSOL Multiphysics.
In this section:
To assess the performance of the PML it can be advantageous to plot the total radiated
power to the PML, using the predefined variable phys.P_pml. This quantity should
always be positive.
A workaround, when the automatic detection fails, is then to use the User defined
geometry type. This advanced option makes it possible to define the local Distance
functions and layer Thickness manually. For example, for a spherical PML geometry
the typical distance function is sqrt(x^2+y^2+z^2)-r0, where r0 is the radius of the
inner domain. The user-defined option can also be used for special layer shapes.
To verify that the geometry detection is correct, or a user defined geometry type is set
up correctly, it can be useful to plot the normalized distance functions of the PMLs.
The values should lie be between 0 and 1. Select Get Initial Value on the study (it is not
necessary to solve) and then plot the variable <tag>.sDist<i>, where <tag> is the
The polynomial stretching should also be used at the end of waveguides. However, in
pressure acoustics (and thermoviscous acoustic) models you should use the Port
condition as the waveguide termination as is provides a superior nonreflecting
condition.
There is also a User Defined coordinate stretching type which allow users to define
advanced stretching functions to handle special cases. The stretching can in this way be
optimized to a special problem.
Plotting the total radiated power to the PML can be a good indicator of
possible issues (especially at low frequencies). The predefined variable
phys.P_pml is readily available for plotting.
The behavior of the PMLs at low frequencies is, for example, discussed in
the following model. Lumped Loudspeaker Driver: Application Library
path Acoustics_Module/Electroacoustic_Transducers/
lumped_loudspeaker_driver
The frequency content of the transient signal should be considered when defining the
layer thickness L. Assume most of the energy is carried in a band from fmin to fmax.
This represents wavelengths from λmax to λmin (remember λ = c/f). The geometrical
thickness of the layer has two considerations to fulfill:
In the limit of a signal with a narrow band frequency content (or a single frequency),
the two points will be fulfilled by defining a thickness L = λ.
The recommended values of the PML scaling factor and the PML scaling curvature
parameter are 1, 3 and 1, 1 for the Polynomial and the Rational stretching types,
respectively. For the Polynomial stretching, the PML scaling factor equal to 1
corresponds to the theoretical reflection coefficient R0 = 10−3 from the interface
between the physical domain and the PML for a plane wave.
In the settings for the Perfectly Matched Layer it is important that if you
change the Typical wavelength from option to User defined, then it is not
the actual wavelength that should be entered but rather the speed of
sound per Hertz. For example, if User defined is selected in a normal air
domain, then enter 343[m/s]/1[Hz]. The reason is that in the time
domain the PML is not related to wavelength but to speed of sound.
Transient signals typically include many Fourier frequency components.
See Theory for the Perfectly Matched Layers in the Time Domain for
details about the implementation.
Note also that the PML is a mathematical, unphysical construction. Firstly, this means
that it will introduce damping into the model. This will typically reflect in a complex
valued eigenfrequency (where the magnitude of the complex part cannot be associated
with a physical damping mechanism). Secondly, spurious (unphysical) modes inside of
the PML can exist. Therefore, it is always important to inspect the computed modes
to ensure that they represent a physical solution.
In this section:
• Intensity Variables
• Power Dissipation Variables
• Pressure Acoustics, Boundary Mode Variables
INTENSITY VARIABLES
The propagation of an acoustic wave is associated with a flow of energy in the direction
of the wave motion, the intensity vector I. The sound intensity in a specific direction
(through a specific boundary) is defined as the time average of (sound) power per unit
area in the direction of the normal to that area.
The acoustic intensity vector I (SI unit: W/m2) is defined as the time average of the
instantaneous rate of energy transfer per unit area (sound power) pu, such that
T
1
T
I = ---- pu dt (2-4)
0
Frequency Domain
In the frequency domain (harmonic time dependence), the time averaging integral
Equation 2-4 reduces to
where ?∗ denotes complex conjugation. In the frequency domain the velocity is readily
expressed in terms of the pressure as u = −1/(iωρ)∇p. Using the specific characteristic
acoustic impedance for plane waves, the intensity can also be expressed in terms of the
root mean square (RMS) pressure as
1 pp∗
I = --- ----------
2 ρc
In the Pressure Acoustics, Frequency Domain interface the general formulation, valid
for all types of waves given in Equation 2-5, is used to define the intensity.
When using the scattered field formulation, by adding a Background Pressure Field
feature, the intensity variables for the total, background, and scattered fields are
available in postprocessing if the Calculate background and scattered field intensity
option is selected.
Time Domain
For time-dependent problems, the equivalent quantity is the instantaneous value of the
intensity, defined as
i inst = pu
This expression is difficult to recover in pressure acoustics and would require the
solution of an additional PDE to calculate the velocity from the pressure dependent
variable. Only the intensity I (time averaged) is available as postprocessing variable in
the frequency domain and can be selected from the expressions menus when plotting.
The instantaneous intensity does exists as a postprocessing variable in transient
interfaces such as Linearized Euler, Linearized Navier–Stokes, or Thermoviscous
Acoustics where the velocity is solved for explicitly, see Modeling with the
Aeroacoustics Branch or Modeling with the Pressure Acoustics Branch (FEM-Based
Interfaces) for details.
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
• For the case of a plane wave propagating in the bulk of a fluid (the general thermal
and viscous fluid models described in Thermally Conducting and Viscous Fluid
Model) the dissipation is
μ k ( γ – 1 ) ∂p 2
Δ = ----------------2 μ 4
--- + -----b- + -------------------- ------
1
2 3 μ Cp ∂t
( ρc )
μ k(γ – 1) ω
2
Δ = ----------------2 μ 4
--- + -----b- + -------------------- ------ pp∗
1
(2-6)
2 3 μ Cp 2
( ρc )
where |I| is the magnitude of the intensity vector I and k is the wave number. This
expression is an approximation and is only valid for traveling plane waves (or waves
that are close to plane); however, it has many uses as a first estimate of the dissipation
since it is easy to calculate in many different situations. The expression is, for
example, not valid for standing waves in resonant systems. When the above
expression is not valid, the dissipated energy should be calculated using an energy
balance approach.
The power dissipation variables are defined in Table 2-6. In the variable names,
phys_id represents the name (acpr, for example, for a pressure acoustics interface).
VARIABLE DESCRIPTION
The in-plane (ip) and out-of-plane (op) components to the acceleration and velocity
are defined as
a ip = a – ( a ⋅ n )n
v ip = v – ( v ⋅ n )n
a op = ( a ⋅ n )n
v op = ( v ⋅ n )n
where n is the normal to the surface being modeled. The velocity and acceleration are
defined in terms of the gradient of the pressure p as follows
∇p = ∇ || p – ik n pn in 3D
∇p = ∇ || p – ik n p ( n r, 0, n z ) + p 0, – i -----, 0
m
in 2D axisymmetry
r
and
i
v = ------- ∇p and a = iωv
ωρ
where kn is the out-of-plane wave number solved for, m is a possible radial wave mode
number, and ∇|| is the tangential derivative along the boundary.
The boundary mode acoustics variables are defined in Table 2-7. In the variable names,
phys_id represents the name (acbm, for example, for a Boundary Mode Acoustics
interface).
TABLE 2-7: BOUNDARY MODE ACOUSTICS VARIABLES IN 3D.
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
Moving closer to the sources into the near-field region, pressure and velocity
gradually slide out of phase. This means that the acoustic field contains energy that
does not travel outward or radiate. These evanescent wave components are effectively
trapped close to the source. Looking at the sound pressure level, local maxima and
minima are apparent in the near-field region.
Naturally, the boundary between the near-field and far-field regions is not sharp. A
general guideline is that the far-field region is that beyond the last local energy
maximum, that is, the region where the pressure amplitude drops monotonously at a
rate inversely proportional to the distance R from any source or object.
8a 2 8
R > ---------- = ------ ka 2 (2-7)
λ 2π
In Equation 2-7, a is the radius of a sphere enclosing all objects and sources, λ is the
wavelength, and k is the wave number. Another way to write the expression leads to
the useful observation that the size of the near-field region expressed in source-radius
units is proportional to the dimensionless number ka, with a prefactor slightly larger
than one. This relation is known as the Rayleigh radius R0 = S/λ, where S is the
source area, for example for a piston.
Knowing the extent of the near-field region is useful when applying radiation
boundary conditions because these are accurate only in the far-field region. PMLs, on
the other hand, can be used to truncate a domain already inside the near-field region.
FULL INTEGRAL
To evaluate the full Helmholtz–Kirchhoff integral, use the default Full integral option
in the Type of integral options. The full Helmholtz–Kirchhoff integral gives the
pressure (including phase) at any point at a finite distance from the source surface. This
is necessary in many acoustic applications, for example, when analyzing the sensitivity
The exterior field pressure can be evaluated in a given point (x0,y0,z0) by simply
writing pext(x0,y0,z0). To evaluate the sound pressure level in the same point, it is
advantageous to use the subst() operator and, for example, write
subst(acpr.efc1.Lp_pext,x,x0,y,y0,z,z0).
In this section:
In the radiation pattern plots, the exterior field variable (pressure or sound pressure
level) is represented in a polar plot for a selected number of angles. Data is retrieved
on an evaluation circle in 2D, 2D axial symmetry, or 3D. The angle interval and the
number of angles can be manually specified. The evaluation circle origin, orientation,
and radius can be specified as well as the reference direction. The evaluation circle can
be visualized using a Preview Evaluation Plane functionality. There is also a built-in
option to calculate the Beamwidth of the plotted data. The data is stored in a table that
can be plotted using the Table Graph option.
Figure 2-10: Example of a 2D and 3D radiation pattern plot from the Bessel Panel
tutorial model.
The 3D radiation pattern plots create a 3D polar plot (or bubble plot) where the data
is evaluated on a sphere. You can specify a separate expression for the surface color by
deselecting the Use as color expression checkbox. A classical bubble plot is created by
The main advantage with the radiation pattern plot, as compared to making a line
graph, is that the circle/sphere that you use for defining the plot directions, is not part
of your geometry for the solution. Thus, the number of plotting directions is
decoupled from the discretization of the solution domain.
Variables defined by the Exterior Field Calculation feature like, for example, the pressure
[Link] or sound pressure level acpr.efc1.Lp_pext are globally defined
variables and can be directly evaluated in the Radiation Pattern plot and Directivity
plot. The values plotted only make physical sense if they are evaluated outside of the
Exterior Field Calculation boundary. For results from The Pressure Acoustics, Boundary
Elements Interface the variables [Link] or pabe.p can readily be used in the plot.
To visualize, for example, the sound pressure level inside of the Exterior Field
Calculation boundary plot the expression: at2(x,y,[Link]) in 2D,
at2(r,z,[Link]) in 2D axisymmetry, or at3(x,y,z,[Link]) in 3D. The at2()
and at3() operators ensure the variables are globally defined.
The resulting radiation bubble can be exported to a .txt file for easy use
in a subsequent Ray Acoustics model using the Radiation Pattern
(Export) node. The data can then subsequently be used in the Source
with Directivity feature.
Default exterior field plots (that use the radiation pattern plots) are
automatically added to any model that uses exterior field calculation
feature, when Generate default plots is selected (the default) on the study
node.
To help visualize the angles, assuming the center is at the origin, simply
plot the following expressions:
Figure 2-11: Sensitivity curve plotted as 1/3 octave bands and a continuous curve. From
the Loudspeaker Driver model in the Application Library.
For details see Octave Band in the Results Analysis and Plots chapter in
the COMSOL Multiphysics Reference Manual.
Figure 2-12: Example of the directivity plot from the Lumped Loudspeaker driver model
in the Application Library.
For details see Directivity in the Results Analysis and Plots chapter in the
COMSOL Multiphysics Reference Manual.
For detailed information about Materials, the Liquids and Gases Material
Library, and the Piezoelectric Materials Library see the COMSOL
Multiphysics Reference Manual.
For a discussion about the air and water materials as commonly used in
acoustics, as well as attenuation models, and other material properties see
the Acoustic Properties of Fluids chapter of this manual.
In this section:
The advantage of the boundary element method is that only boundaries need to be
meshed and the DOFs solved for are restricted to the boundaries. This introduces
some clear ease-of-use for handling complex geometries. However, the BEM
technique results in fully populated or dense matrices that need dedicated numerical
methods. Assembling and solving these matrices can be very demanding. This means
that when solving acoustic models of small and medium size, The Pressure Acoustics,
Frequency Domain Interface will often be faster than solving the same problem with
the BEM interface.
Interior problems can be solved with the BEM interface, but typically it is much more
efficient to solve these problems using the FEM-based interfaces. Remember also that
an iterative solver will struggle to solve interior problems, with no or little damping,
when resonances appear. If you are close to an eigenfrequency with a high Q, the
solution will also be very mesh sensitive.
Note also that at very low frequencies, the BEM method may “break down” for
interior problems and give inaccurate results. This is in practice not an issue, as this
kind of problem should be solved with The Pressure Acoustics, Frequency Domain
Interface.
• A domain corresponds to a finite region where the geometry model is of the type
solid. The geometry in most models based on FEM consists of domains only.
• Any other finite region is a finite void. A finite void can be created as a geometric
primitive of type curve (in 2D) or surface (in 3D), for example, or by a Boolean
difference operation, subtracting a closed domain from the model geometry.
• The infinite void is the single unbounded region surrounding the geometry model.
This is the typical region selected when modeling scattering or radiation problems
with the Pressure Acoustics, Boundary Elements interface.
• If the model contains finite voids and an infinite void, those volumetric regions
appear in the domain selection lists for the BEM interface and in the Selection List
window as Finite void 1, and so on, and as Infinite void.
• It is important to also assign the materials under the Materials node to the
appropriate selections of the Pressure Acoustics model. Note that material
parameters need to be constant for each applied Pressure Acoustics model.
• Assigning the Pressure Acoustics model to a selection adds the necessary equations
to the exterior boundaries of the selections. Only these boundaries need to be
When the Stabilized formulation is used (the default), one iterative solver suggestion is
generated in 3D. The solver uses MUMPS as a direct preconditioner (with Block low
rank factorization with a low tolerance) and GMRES as the iterative method.
In 3D two iterative solver suggestions are generated when the Stabilized formulation is
not used. Make sure to reset the solver to default if changes are made. The default
iterative suggestion uses the Space Approximate Inverse (SAI) as preconditioner. This
approach is memory efficient but for increasing frequencies the convergence is
compromised. In this case the Stabilized formulation can be used (see above). As an
alternative to using the stabilized formulation the second iterative suggestion can be
used (enable the solver suggestion). This solver uses a Hierarchical LU (HLU)
preconditioner which produces LU factors of high quality. This will ensure better
convergence for the iterative GMRES solver. The memory consumption is higher for
this approach and should be used for small to medium models.
The boundary element method (BEM) used in the Pressure Acoustics, Boundary
Elements interface is based on the direct method with Costabel’s symmetric coupling.
The adaptive cross approximation (ACA+) fast summation method is used for solving
the resulting linear system. This is the compression method (or Far-Field
Approximation) used per default. This method uses partial assembly of the matrices
where the effect of the matrix vector multiplication is computed. The default iterative
solver used is GMRES.
The Far-Field Approximation settings are used for matrix assembly and postprocessing.
They allow characterization of interactions occurring in boundary element method
into near-field and far-field interactions. While the near-field interactions are
represented explicitly, the far-field interactions can be represented in an approximate
way. This approach results in considerable memory and performance improvements
when used in combination with iterative solvers using matrix-free format or during
For multiphysics problems that combine BEM and FEM interfaces and are set up with
one of the multiphysics couplings; the default approach is to use hybridization and an
appropriate preconditioner for the BEM and FEM part of the problem (direct or
multigrid), respectively. Several solver suggestions are given for the multiphysics BEM-
FEM problems.
Further details about the BEM formulation are found in The PDE,
Boundary Elements Interface documentation in the COMSOL
Multiphysics Reference Manual.
On boundaries, dependent variables exist for the pressure p, up and down pressure-
dependent variables on interior boundaries (pabe.p_up and pabe.p_down), as well as
a normal flux variable [Link].
This can, for example, be used to normalize the data in a Radiation Pattern
plot by typing:
[Link]-at3_spatial(1[m],0,0,[Link],'minc')
Domain Evaluation
The BEM solution can in general be evaluated in domains using the Grid 2D and
Grid 3D datasets. This sets up an underlying grid for the kernel evaluation of the
solution. The grid dataset can, for example, be selected as the input Dataset for a slice
plot. A grid dataset and a multislice plot are generated and used in the default plots
when a BEM model is solved. Note also that the kernel-based variables can be
evaluated on domains that are meshed.
All the Dedicated Acoustics Plots for Postprocessing that exist for the FEM interfaces
can be used with the variables defined by the BEM solution. This is, for example, the
Radiation Pattern plot or the Directivity plot used for analyzing the spatial radiation
pattern of a transducer or a scattered field.
• First, when setting the Parameter Bounds in the grid dataset. Say the condition
represents a symmetry plane then visualize the solution in the entire domain. On the
other hand if the condition represents an infinite sound hard boundary, like the
ground or an infinite baffle, then only visualize the solution above that plane by
setting the Parameter Bounds in the Grid 3D or Grid 2D dataset in Results.
• Secondly, evaluation on the grid dataset will also show results inside radiating/
scattering objects, on the symmetry side. These are unphysical results and can be
removed using a Filter subnode with a logic expression.
The boundary variables should be used when plotting on surfaces, as they do not rely
on the kernel evaluation but are directly related to the DOFs solved for in the BEM
problem.
PHYSICS-CONTROLLED MESH
The Pressure Acoustics, Time Explicit interface supports physics-controlled mesh. To
get an appropriate mesh, remember to set the value of the Maximum frequency to
resolve in the Transient Mesh Settings section. The automatically generated mesh will
use this value and the speed of sound defined in the model to set up an appropriate
mesh that follows the best practices.
GENERAL
Let F(ω) be a complex-valued function of angular frequency ω = 2πf. An approximate
analytical representation of its time-domain original, F(t), can be retrieved from a
rational approximation of F(ω) that is defined on the whole complex plane:
N N
a 0 + a 1 ( iω ) + … + a N ( iω ) Ak
F ( ω ) ≈ -----------------------------------------------------------------------
1 + b 1 ( iω ) + … + b N ( iω )
N
- = F∞ +
------------------
iω – α k
-. (2-8)
k=1
Indeed, each fraction term on the right-hand side of Equation 2-8 corresponds to an
exponential decay in the time domain
Ak
L --------------- = A k e k H ( t ) ,
–1 α t
(2-9)
s – αk
where L-1 is the inverse Laplace transform and H(t) is the Heaviside step function.
The causality and reality conditions are fulfilled if F∞ is real; the residues, Ak, and poles,
αk, are either real or come in complex-conjugate pairs; and ℜ ( α k ) < 0 (for the
exponentials in Equation 2-9 to decay as the time increases). That is
NR NC
Rk 1 Qk Qk
F ( ω ) ≈ F∞ + iω – ξ k 2
- + ---
----------------- -----------------
iω – ζ k iω – ζ
- + -----------------
- , (2-10)
k
k=1 k=1
where NR and NC are the numbers of pure real poles and complex-conjugate pole
pairs, respectively.
The partial fraction approximation (expansion) obtained through the built-in Partial
Fraction Fit function approximates a given function of frequency within a given
frequency range, for example, from fmin to fmax. The form given by Equation 2-10
The Partial Fraction Fit function fits the input data based on a given tolerance (default
10−3), number of iterations (default 3), or either of those. The options are found in
the Advanced section. A higher tolerance error results in a higher degree, N, of the
polynomials in Equation 2-8 and therefore a larger number of terms in the expansion
Equation 2-10. The default tolerance provides a balance between the approximation
accuracy and the number of terms in the expansion, thus the computation costs when
the expansion is used in an impedance boundary condition. On the other hand,
increasing the tolerance may yield better results. The iteration-based approach can
come in handy if you would like to see how the fit evolves as the number of iterations,
and thus the degree of the polynomials, increases. This option is also useful when the
fitted data is polluted by noise. Figure 2-13 and Figure 2-14 demonstrate the
situation, where the functionality is used to fit the same “clean” and “noisy”
admittance data, respectively.
Figure 2-13: Admittance curve with fitted based on the default tolerance.
The “clean” data is fitted with the tolerance of 10−3 and results in 3 real poles and 3
pairs of complex-conjugate poles. The “noisy” data is fitted with 3 iterations, which
results in a fairly good approximation with 1 real pole and 2 pairs of complex-conjugate
poles. If the tolerance-based criterion is used instead, the approximant will interpolate
the polluted data to reach the given tolerance. This will result in an undesired fit with
an enormous number of poles. For example, fitting the “noisy” data with the tolerance
of 10−2 yields 70 pairs of complex-conjugate poles, some of them located very close to
the imaginary axis.
The violation of the causality condition takes place when one or more poles in the
partial fraction expansion have positive real part (that is, they are unstable), which can
usually happen to the pure real poles. Click the Flip Poles button to flip the unstable
poles to the left half plane and circumvent the issue. The residues will be recomputed
and updated automatically.
Sometimes the poles (stable or not) lie close to the zeros of the approximant. They can
be judged by the residues that have absolute values much smaller than the others,
which indicates that the poles and zero nearly cancel, and their influence is often
It is important that the approximants fulfill all three conditions. However, sometimes
there are poles (usually pure real) with the absolute value much larger than that of the
others. This results in a stiff ODE, which affects the stability of the time-integration
scheme. Specifically, the The Pressure Acoustics, Time Explicit Interface physics
interface relies on explicit time-integration schemes. The time step is deduced solely
from the minimum mesh element size in a model and the speed of sound. This time
step can be too large to achieve a stable solution of the ODE. For the Impedance
Absorbing Layers
The same considerations for the absorbing layers and their setup apply for the Pressure
Acoustics, Time Explicit interface as for The Convected Wave Equation, Time Explicit
Interface. Details are found in Absorbing Layers under the modeling section for that
physics.
In this section:
2
2
1- ∂----------
p′- ∂ L ij 2
---- – ∇ ⋅ ∇ ( p′ ) = ---------------
- p′ = c 0 ( ρ – ρ 0 )
2
c 0 ∂t
2 ∂x i ∂x j (2-11)
2
L ij = ρv i v j + ( ( p – p 0 ) – c 0 ( ρ – ρ 0 ) )δ ij – τ ij
where Lij is called the Lighthill stress tensor, c is the speed of sound, p is the pressure
(total), ρ is the density (total), τij is the viscous stress tensor, and the subscript 0 refers
to the reference properties of the fluid at rest. It is assumed that p′ represents the linear
acoustic pressure variations outside of the source domain. The Lighthill stress tensor
consists of three contributing parts (see Ref. 66): the Reynolds stress (first term), a
term containing the excess pressure generated by nonlinear processes and
compressibility effects in the moving fluid (second term), and the viscous stress tensor
that accounts for viscous effects (third term).
2
ρv i v j = ρ 0 ( 1 + O ( Ma ) ) ( v i v j ) ≈ ρ 0 v i v j
2 2 2
( p – p 0 ) – c 0 ( ρ – ρ 0 ) ∼ O ( ρ 0 v Ma )
where Ma is the Mach number. This implies that for low Mach numbers the Lighthill
stress tensor is well approximated by
L ij = ρ 0 v i v j – τ ij (2-12)
This is the expression for the source term stress tensor used when the Acoustic analogy
option is set to Lighthill. The viscous dissipation can optionally be included by selecting
Include viscous stress. This is a symmetric tensor that contains 9 elements in 3D of
which 6 are unique.
The Lighthill wave equation can be further approximated at low Mach numbers for an
incompressible flow (see Ref. 66, 68, and 69). This leads to a simplified
inhomogeneous wave equation known as the aeroacoustic wave equation or AWE,
given by
2 2 ic
1∂ p 1∂ p
----- --------- – ∇ ⋅ ∇ ( p ) = ----- ------------- (2-13)
2 2 2 2
c 0 ∂t c 0 ∂t
where p is the linear acoustic pressure fluctuation and pic is the pressure variation
associated with the incompressible flow simulation. This equation is solved (in the
frequency domain) when the Acoustic analogy option is set to Aeroacoustic wave
equation. In the Aeroacoustic Flow Source the right hand side is included as the
Fourier components of the second time derivative of the incompressible flow variation,
var
p tt in the Equation section.
In the frequency domain, the FEM discretization of Equation 2-11, yields a domain
and a boundary contribution (in the Pressure Acoustics, Frequency Domain notation),
given as
2 2
k eq p t 1 ∂ L ij
∇ ⋅ – ----- ( ∇p t – q d ) – -------------
1
= Q m + ----- ----------------
ρc ρc ρ c ∂x i ∂x j
(2-14)
mn
– n ⋅ – ----- ( ∇p t – q d ) = – iω --------
1
m n = ρu i n i
ρc ρ
where, the normal mass flow mn definition, is the one given when coupling using the
Aeroacoustic Flow Source Coupling. In this way boundary contributions from
vibrating surfaces or hard surfaces are included.
The Lighthill acoustic analogy represents the acoustic propagation model from the
source region to the exterior of the region. Inside the source region the pressure
fluctuations ptot solved in the CFD problem are the ones observed, for example,
through measurements. They are the sum of the incompressible hydrodynamic (flow)
pressure fluctuations pflow and the compressible acoustic pressure variations pac. The
acoustic analogy propagates the acoustic compressible pressure waves from the source
region to the exterior.
ptot = pac
Scattering
structures/walls
Figure 2-15: Sketch of the acoustic propagation analogy with source region, structures, and
acoustic propagation.
1 Make the necessary domain selections (the source domain) and boundary selections.
The selections should match between the Aeroacoustic Flow Source and the
Aeroacoustic Flow Source Coupling feature. The boundary selection has two purposes:
a First, it should be added on any moving boundary also modeled in the CFD
model. In this way pressure waves due to wall movement will be included in the
subsequent acoustic problem.
b Secondly, the boundary selection should be made on any interior boundaries to
the acoustic problem. That is boundaries between the selected Aeroacoustic Flow
Source domain and the rest of the acoustic domains in the Pressure Acoustic,
Frequency Domain interface. This selection is necessary to get a consistent model.
2 Consider if it is necessary to use a Window Function in the Aeroacoustic Flow Source.
This is typically the case if the source domain is not selected in the entire acoustic
domain.
3 Solve the flow problem using one of the available fluid-flow Turbulence model type
options (LES, DES, or SST-SAS) to resolve the structure of the turbulence. This
problem is solved on an appropriate mesh for the flow with appropriate time
stepping settings. This typically consists of several steps, for example, first solving a
stationary RANS model to get a good initial condition for the transient flow
problem. Then the detailed initial flow model (LES, DES, or SST-SAS) has to be
solved to get a fully developed turbulent flow. In this step the solution only needs
to be stored at the end time. Finally, the flow model (LES, DES, or SST-SAS) is run
The available options for the fluid-flow Turbulence model type to use are:
5 Map the solution from the CFD mesh to the acoustics mesh (or directly from the
imported CGNS data). This is done by using the Transient Mapping study step. The
input to this study step is only the Time step Δt used in the CFD study. For imported
CGNS data, the time step can be seen in the Information section on the CFD Data
(CGNS) function.
a For flow data from a fluid-flow interface, in the Transient Mapping study step select
only the Aeroacoustic Flow Source Coupling.
b For imported flow data from the Imported Fluid Flow interface, in the Transient
Mapping study step, select both the Aeroacoustic Flow Source Coupling and the
Imported Fluid Flow.
6 Transform the mapped flow sources to the frequency domain using the Time to
Frequency FFT study step. In the Study Settings for the study step, the End time is set
to Tend and Maximum output frequency is set to fmax. In the Time to Frequency FFT
study step it is also only the Aeroacoustic Flow Source Coupling that is solved for.
See the Cavity Flow Noise tutorial available in the COMSOL Application
Gallery at: [Link]/model/cavity-flow-noise-105021
For further details about LES and DES see the CFD Module User’s
Guide:
In this section:
The governing equations for a compressible lossless (no thermal conduction and no
viscosity) fluid flow problem are the mass conservation equation (continuity equation),
the momentum conservation equation (Euler’s equation), and the energy equation
(entropy equation). These are given by:
where ρ is the total density, p is the total pressure, u is the velocity field, s is the
entropy, M and F represent possible source terms. In classical pressure acoustics, all
thermodynamic processes are assumed to be reversible and adiabatic, that is, isentropic
processes. The small parameter expansion is performed on a stationary fluid (u0 = 0)
of density ρ0 (SI unit: kg/m3) and at pressure p0 (SI unit: Pa) such that:
p = p0 + p1
p1 « p0
ρ = ρ0 + ρ1
with ρ1 « ρ0
u = 0 + u1
u1 « c
s = s0 + s1
where the variables with subscript 1 represent the small acoustic variations (the 1st
order expansion). Assuming the initial entropy s0 to be zero, then it will remain and
s0 = 0. Inserting these values into the governing equations and only retaining terms
linear in the acoustic variables yields
∂ρ
--------1- + ∇ ⋅ ( ρ 0 u 1 ) = M
∂t
∂u 1
--------1- = – ------ ∇p 1 + F (2-16)
∂t ρ0
∂p 2 ∂ρ
--------1- = c s --------1- + u 1 ⋅ ∇ρ 0
∂t ∂t
where cs is recognized as the (isentropic) speed of sound (SI unit: m/s) at constant
entropy s. The last equation for the pressure time differential is derived from the
entropy equation, for more details see Theory Background for the Thermoviscous
Acoustics Branch. For constant material parameters the last equation reduces to the
usual relation
2
p1 = cs ρ1
This expression gives a useful condition that needs to be fulfilled for the linear acoustic
equations to hold:
The subscript “s” is dropped in the following along with the subscript “0” on the
background density ρ0. Finally, rearranging Equation 2-16, renaming the source
terms, and dropping the subscript “1” yields the wave equation for pressure waves in
a lossless medium
2
1- ∂ p
+ ∇ ⋅ – --- ( ∇p – q d ) = Q m .
------- 1
(2-17)
ρc ∂ t
2 2 ρ
Here ρ (SI unit: kg/m3) refers to the density, and c (SI unit: m/s) denotes the speed
of sound. In this general formulation of the scalar wave equation, the speed of sound
and density may in general be space dependent, for example, through their dependency
on the background temperature. The equation includes two optional source terms:
• The monopole domain source Qm (SI unit: 1/s2). This source corresponds to a
mass source on the right-hand side of the continuity equation.
• The dipole domain source qd (SI unit: N/m3). This source corresponds to a
domain force source on the right-hand side of the momentum equation.
The combination ρc2 is called the adiabatic bulk modulus, commonly denoted Ks
(SI unit: Pa). The bulk modulus is equal to the one over the adiabatic compressibility
coefficient βs = 1/Ks = 1/ρc2 (SI unit: 1/Pa).
In Equation 2-17 both the speed of sound c = c(x) and the density ρ = ρ(x) can
depend on the spatial coordinates x while they are independent of time, or only slowly
varying in time (that is, at a time scale much slower than the variations in the acoustic
signal). If both domain sources are set to zero and the density is constant in space, you
can recover the standard wave equation
2
∂--------p- = c 2 ∇ 2 p
2
∂t
An important special case is a time-harmonic wave, for which the pressure varies with
time as
where ω = 2πf (rad/s) is the angular frequency and f (SI unit: Hz) is the frequency.
Assuming the same harmonic time dependence for the source terms, the wave
equation for acoustic waves reduces to an inhomogeneous Helmholtz equation
2
ω p- = Q .
∇ ⋅ – ----
1- ( ∇p – q ) – ------------ (2-18)
d m
ρc ρc c c
2
In this equation, the subscript “c” on the density and the speed of sound refers to that
they may be complex valued. Lossy media, like porous materials or highly viscous
fluids, can be modeled by using the complex-valued speed of sound and density. A
selection of such fluid models is available in The Pressure Acoustics, Frequency
Domain Interface. The attenuation in these fluid models is frequency dependent in
different ways, depending on the physical origin of the damping. A description of the
different fluid models is given in Theory for the Equivalent Fluid Models.
In the time domain, only certain frequency dependencies can be modeled, which limits
the number of fluid models that can be used in The Pressure Acoustics, Transient
Interface. One way to model damping in the time domain is to introduce an additional
term of first order in the time derivative to account for attenuation of the sound waves
2
1- ∂ p ∂p
------- – da + ∇ ⋅ – 1
--- ( ∇p – q d ) = Q m (2-19)
2 2 ∂ t ρ
ρ c ∂t
The damping term in Equation 2-19 is absent from the standard PDE formulations in
the Pressure Acoustics, Transient interface, but it corresponds to a monopole domain
source proportional to the time derivative of the pressure. This approach is, however,
not used in the viscous and thermally conducting fluid models that contain damping
for transient acoustics (see Viscous Fluid Model, Thermally Conducting Fluid Model,
and Thermally Conducting and Viscous Fluid Model). The physical origin of the
damping corresponds here to a dipole-like source.
In order to solve the governing equations, boundary conditions are necessary. Typical
boundary conditions used in acoustics are:
FREQUENCY DOMAIN
The frequency domain, or time-harmonic, formulation uses the inhomogeneous
Helmholtz equation:
2
1- ( ∇p – q ) – k eq p t
∇ ⋅ – ---- d ------------- = Q m (2-20)
ρ t
ρc
c
This is Equation 2-18 repeated with the introduction of the wave number keq used in
the equations. It contains both the ordinary wave number k as well as out-of-plane and
azimuthal (or circumferential) contributions, when applicable. Note also that the
pressure is here the total pressure pt which is the sum of a possible Background
Pressure Field pb and the scattered field ps. This enables for a so-called scattered field
formulation of the equations. If no background field is present pt = ps = p.
Equation 2-20 is the equation that the software solves for 3D geometries. In lower-
dimensional and axisymmetric cases, restrictions on the coordinate dependence mean
that the equations differ from case to case. Here is a brief summary of the situation.
2D
In 2D, the pressure is of the form
– i kz z
p ( x ) = p ( x, y )e
2
1 k eq
∇ ⋅ – ----- ( ∇p t – q d ) – -------- p t = Q m
ρc ρc
(2-21)
k eq = ω
2 2 2
------- – k z
c c2
The out-of-plane wave number kz can be set on the Pressure Acoustics page. By
default its value is 0. In the mode analysis study −ikz is used as the eigenvalue λ.
2D Axisymmetry
For 2D axisymmetric geometries the independent variables are the radial coordinate r
and the axial coordinate z. The only dependence allowed on the azimuthal coordinate
ϕ is through a phase factor,
– imϕ
p ( r, ϕ, z ) = p ( r, z )e (2-22)
where m denotes the azimuthal mode number. The mode number defines an
azimuthal wave number km = m/r. Because the azimuthal coordinate is periodic, m
must be an integer. Just like kz in the 2D case, m can be set in the Settings window for
Pressure Acoustics.
As a result of Equation 2-22, the equation to solve for the acoustic pressure in 2D
axisymmetric geometries becomes
1D Axisymmetry
In 1D axisymmetric geometries,
– i ( kz z + mϕ )
p ( r, φ, z ) = p ( r )e
2
∂ k eq
– ----- ∂p – q r – -------- rp = rQ m
r
∂ r ρc ∂ r ρc
ω 2
k eq = ------ – k m – k z km = m
2 2 2
-----
cc r
where both the azimuthal wave number km and the axial wave number kz, appear
as parameters.
1D
The equation for the 1D case is obtained by letting the pressure depend on a single
Cartesian coordinate x:
2
d 1 dp k eq
– ----- – q d – -------- p = Q m
d x ρc d x ρc
ω 2
k eq = ------
2
c c
EIGENFREQUENCY
In the eigenfrequency formulation, the source terms are absent; the eigenmodes and
eigenfrequencies are solved for:
2
λ p- = 0
1- ∇p + ----------
∇ ⋅ – ---- (2-23)
ρ 2
c ρc cc
Equation 2-23 applies to the 3D case. The equations solved in eigenfrequency studies
in lower dimensions and for axisymmetric geometries are obtained from their time-
harmonic counterparts, given in the previous subsection, by the substitution ω2 → −
λ2.
2
∂ p-
+ ∇ ⋅ – --- ( ∇p – q d ) = Q m
1 - -------- 1
--------
ρc 2 ∂t 2 ρ
for the acoustic pressure, p = p(x, t). Here c is the speed of sound and ρ denotes the
equilibrium density, while qd and Qm are dipole and monopole sources, respectively.
The density and speed of sound can both be nonconstant in space. In contrast, they
are assumed to vary with time on scales much larger than the period for the acoustic
waves and are therefore considered time independent in the previous equation. This
physics interface is available for 3D, 2D, and 1D Cartesian geometries as well as for 2D
and 1D axisymmetric geometries.
2
2 c0 B 2
p 1 = c 0 ρ 1 + ------ ------- ρ 1 + … (2-24)
ρ 0 2A
where we have kept the subscript “1” to highlight the acoustic perturbation quantities
and a subscript “0” for the quiescent quantities. See Ref. 6 and 43 for details. The
quantity B/A is the parameter of nonlinearity (see Ref. 52). This expression basically
means that the different parts of the acoustic pressure wave travel at different speeds.
Inserting the above into the governing Equation 2-15 (retaining the dissipative terms)
will lead to the full nonlinear second-order wave equation. This is the nonlinear
equivalent to Equation 2-16 (or actually the nonlinear equivalent to the full equations
of thermoviscous acoustics). Next assume that boundary layer effects can be
disregarded and cumulative nonlinear effects dominate local nonlinear effects, for
example, when the propagation distance is greater than the wavelength. This leads to
the well-known Westervelt equation (see Ref. 43)
2 2 2
1 ∂ p 1 δ ∂ ∇p β ∂ p
--------- -----------t + ∇ ⋅ – --- ( ∇p t – q d ) – --------- ------------t = ----------- -----------t- + Q m (2-25)
ρc ∂t
2 2
ρ ρc
2 ∂t
2 4
ρ c ∂t
2
Here we have eliminated the density fluctuations and then removed the subscripts.
Hence, pt is the (total) acoustic pressure, ρ is the quiescent density, δ is the diffusivity
of sound, and β is the coefficient of nonlinearity (related to the parameter of
nonlinearity B/A).
The Westervelt equation supports the propagation of shocks. Shocks can be hard to
capture numerically and require the addition of stabilization. This can, for example, be
done by adding diffusivity near the shock location. One method (used in COMSOL)
is to add an effective diffusivity term that reads
– δκ 1 – ∂ ∇p
q–1
∂t
The highest artificial damping is achieved where the acoustic pressure increases or
decreases the most rapidly. It reaches its maximal values where the pressure endures
discontinuities, that is, where shocks arise. Thus this technique provides a shock-
capturing stabilization. See Ref. 53 for more details. Specify the so-called q-Laplacian
exponent q and the so-called q-Laplacian factor κ to get the desirable amount of
artificial damping. Note that the damping must neither be too high nor too low; the
Take, as an example, a uniform straight duct whose axis is in the z direction. The
acoustic field in such a duct can be written as a sum of the form
N
– i k zj z
p( x) = pj ( x, y )e
j=0
The constant kzj is the axial wave number of the jth propagating transverse mode,
pj(x, y). These transverse modes and their associated axial wave numbers are solutions
to an eigenvalue problem defined on the duct’s cross section. The mode analysis
capabilities in The Pressure Acoustics, Boundary Mode Interface makes it possible to
solve such eigenvalue problems. The physics interface is available for 3D Cartesian and
2D axisymmetric geometries and solves for the transverse eigenmodes for the acoustic
pressure p and the associated propagation constants kz. The Mode Analysis Study is
briefly discussed.
2
ω 2 k n
∇ ⋅ – ----- ( ∇p – q d ) – ----------
1
ρ c 2 ρ
- – ----- p = Q m (2-26)
ρc
c c c
Notice that the above equation is identical to the time-harmonic equation for pressure
acoustics, except that kn is interpreted as an eigenvalue and not as a parameter.
For axisymmetric geometries, the relevant eigenvalue equation to solve for the radial
pressure modes and the eigenvalues λ is
d r dp ω 2 2 m 2 rp
----- + ------ + λ – ----- ----- = 0
d r ρ c d r cc r ρc
p p ∇p
– n ⋅ – ---- - = ( ik + κ ( r ) ) -----i + n ⋅ ---------i
1- ( ∇p – q ) ( ik + κ ( r ) ) ----
ρ t d + ρc ρc ρc
c
where k is the wave number and κ(r) is a function whose form depends on the wave
type:
In the cylindrical and spherical wave cases, r is the shortest distance from the point
r = (x, y, z) on the boundary to the source. The right-hand side of the equation
represents an optional incoming pressure field pi (see Incident Pressure Field).
The second-order radiation boundary conditions in the frequency domain are defined
below. In these equations, Δ|| at a given point on the boundary denotes the Laplace
operator in the tangent plane at that particular point.
PLANE WAVE
k- k
– n ⋅ – ----
1- ( ∇p – q ) + i ---- i i 1
p + ------------ Δ || p = ------------ Δ || p i + i ----- p i + n ⋅ ----- ∇p i
t d ρc ρc ρc
ρc 2kρ c 2kρ c
In the notation of Givoli and Neta (Ref. 1), the above expressions correspond to the
parameter choices C0 = C1 = C2 = ω/k. For normally incident waves, this gives a
vanishing reflection coefficient.
CYLINDRICAL WAVE
– n ⋅ – ----
1- ∇p – q =
d
ρc t
ik + ----- ( pi – p ) ( rΔ || p i – rΔ || p )
- ------------------ + n ⋅ ----- ∇p i + ------------------------------------
1- 1 1
– -------------------------------- -
eq 2r 8r ( 1 + ik r ) ρ c ρc 2 ( 1 + ik r )ρ
eq eq c
SPHERICAL WAVE
p- rΔ || p
– n ⋅ – ----
1- ( ∇p – q ) + ik + 1 ----
t d eq --- ρ – ------------------------------------
ρc r c 2ρ c ( ik eq r + 1 )
rΔ || p i pi
+ ik + 1
--- ----- + n ⋅ ----- ∇p i
1
= – ---------------------------------------
2ρ 0c ( ik eq r + 1 ) eq r ρ c ρc
Use a spherical wave to allow a radiated or scattered wave — emanating from an object
centered at the point (x0, y0, z0) that is specified — to leave the modeling domain
without reflections. The boundary condition is based on an expansion in spherical
coordinates from Bayliss, Gunzburger, and Turkel (Ref. 2), implemented to the
second order.
TRANSIENT ANALYSIS
The transient radiation boundary condition is the first-order expression
1 1 ∂p 1 1 ∂p i
– n ⋅ – 1
--- ( ∇p t – q d ) + --- --- + κ ( r ) p = --- --- + κ ( r ) p i + n ⋅ ∇p i
ρ ρ c ∂t ρ c ∂t
where κ(r) is the same wave-type dependent function as for the eigenfrequency case
and pi the optional Incident Pressure Field.
cos θ – 1-
R s = ---------------------
N
cos θ + 1
– ∇ ⋅ ∇p – k 2 p = 0
p( R ) = ( G ( R, r ) ∇p ( r ) – ∇G ( R, r ) p ( r ) ) ⋅ n dS
S
Here the coordinate vector r parameterizes S. The unit vector n is the outward normal
to the exterior infinite domain; thus, n points into the domain that S encloses. The
function G(R, r) is a Green’s function satisfying
(3)
– ∇ ⋅ ∇G ( R, r ) – k 2 G ( R, r ) = δ (R – r)
This essentially means that the Green’s function, seen as a function of r, is an outgoing
traveling wave excited by a simple source at R. In 3D, the Green’s function is
therefore:
In 2D, the Green’s function contains a Hankel function instead of the exponential:
i (2)
G ( R, r ) = --- H 0 ( k r – R )
4
1 e – ik r – R ( 1 + ik r – R )
p ( R ) = ------ ---------------------- ∇p ( r ) + p ( r ) -----------------------------------
- ( r – R ) ⋅ n dS
(2-27)
4π r–R r–R2
S
(2)
(2) H1 ( k r – R )
p ( R ) = – --i- H 0 ( k r – R ) ∇p ( r ) + kp ( r ) ------------------------------------ ( r – R ) ⋅ n dS (2-28)
4 r – R
S
For axially symmetric geometries, the full 3D integral must be evaluated. The
Acoustics Module uses an adaptive numerical quadrature in the azimuthal direction on
a fictitious revolved geometry in addition to the standard mesh-based quadrature in
the rz-plane.
The default in the Exterior Field Calculation feature is to evaluate the full Helmholtz–
Kirchhoff integral given in Equation 2-27 and Equation 2-28.
Taking the limit of Equation 2-27 when |R| goes to infinity and ignoring the rapidly
oscillating phase factor, the far field, pfar is defined as
The relevant quantity is |pfar| rather than pfar because the phase of the
latter is undefined. For the same reason, only the direction of R is
important, not its magnitude.
r⋅R
1 – i ik ----------- R
p far ( R ) = -------------- e R ∇p ( r ) – ikp ( r ) ------- ⋅ n dS
4 πk R
S
For axially symmetric geometries, the azimuthal integral of the limiting 3D case can be
handled analytically, which leads to a rather complicated expression but avoids the
numerical quadrature required in the general case. For zero azimuthal mode number
m = 0, the expression is:
zZ
ik -------
--- re R [ J 0 ----------- ∇p ( r ) ⋅ n –
krR
p far ( R ) ≅ – 1
2 R
S (2-29)
( r )-
in RJ 1 ----------- + n z ZJ 0 ----------- dS
ikp krR krR
----------------
R r R R
In this integral, r and z are the radial and axial components of r, while R and Z are the
radial and axial components of R.
To evaluate the pressure in the far-field limit according to the equations in this section,
set the Type of integral option to the Far-field integral approximation for r → ∞ option
in the Exterior Field Calculation section in the Settings window for the feature. See
Exterior Field Calculation.
• Impedance Conditions
• RCL Models
• Physiological Models
• Waveguide End Impedance Models
• Porous Layer Models
• Characteristic Specific Impedance Models
Impedance Conditions
An impedance boundary condition relates the acoustic pressure and the acoustic
velocity to each other at a given point. This relationship is provided by knowledge
about the conditions on the boundary, for example, a specific material or an
acoustically active boundary. Therefore, an impedance boundary condition can be
used to impose the properties of the boundary without modeling it explicitly.
Impedance boundary conditions thus generalize the sound-hard and sound-soft
boundary conditions to address a large number of cases between these two extremes.
p-
Z n = ----- .
v⊥
1- ( ∇p – q ) = – iωp
– n ⋅ – ---- -----------t (2-30)
ρ t d
Zn
c
while in the Pressure Acoustics, Transient interface using a Time Dependent study, the
impedance boundary condition is the following:
Here Zn is the specific acoustic (input) impedance of the external domain and it has
the unit of a specific acoustic impedance. The specific acoustic impedance Zn (SI unit:
Pa·s/m) is related to the acoustic impedance Zac (ratio of pressure and flow rate, SI
unit: Pa·s/m3) and the mechanical impedance Zmech (ratio of force and velocity, SI
unit: N·s/m) via the area A of the boundary, according to
2
Z mech = AZ i = A Z ac (2-32)
Impedance boundary conditions only relate the normal velocity (the velocity
perpendicular to the boundary) to the pressure, but do not consider the tangential
velocity (component parallel to the boundary). This is due to the mathematical
construction of the governing equation and the fact that pressure acoustics solves only
for the scalar pressure. Put differently, the impedance boundary condition only applies
to the normal component of the incident field. Thus, by applying an impedance
boundary condition this tangential velocity component is ignored altogether. For this
reason, impedance boundary conditions are in most cases low-order approximations
to the actual boundary properties. In cases where this is unacceptable, it is
consequently better to either model the boundary explicitly or use a higher-order
model, such as for instance the Plane Wave Radiation at an open boundary.
RCL Models
Circuit models are used as low-order models of acoustically active boundaries
specifying the input impedance of the external domain. For example, modeling
mechanical properties of a loudspeaker cone, a microphone diaphragm, or biological
tissue, as experienced by the incident wave. For such boundaries, the pressure and
velocity are modulated in response to the behavior of the boundary.
Z i = AZ ac .
2
Z mech = A Z ac .
Physiological Models
The physiological models are simple equivalent circuit models for parts of the human
body which typically are of importance in acoustical applications, namely the skin, the
full human ear, the eardrum and inner ear, and the acoustic impedance from the ear’s
pinna. These models are good approximations to the active, acoustical properties of
these body parts with particular relevance for development of hearing aids, mobile
devices, and head phones.
R iωL 1 -
Z n = ------s + ------------s + ------------------
At At iωC s A t
3 –1
Z rad = Y par + Yk ,
(2-33)
k=1
ω ω
Y k = R k 1 + iQ ------ – ------k
1
Y par = ---------- 1
+ ----------------- + iωC par
R par iωL par ωk ω
where Rpar = 7.0·106 N·s·m−5, Lpar = 100 N·s2·m-5, Cpar = 1.7·10−12 m5·N-1,
Q = 6, R1 = R2 = Rpar, R3 = 2Rpar, ω1 = 6000·2π Hz, ω1 = 9000·2π Hz, and
ω1 = 13,000·2π Hz.
k 11 Z sc + k 12 k 11 k 12
Z eardrum = Z cav + -------------------------------
- K =
k 21 Z sc + k 22 k 21 k 22
Z dmi Y mi Z incus Z dm
k 12 = ----------- 1 + ----------------------------------
1
k 11 = -------- ( 1 + Y mi Z dm ) -
AD AD Z dmi
Y ac
k 21 = -------- ( 1 + Y mi Z dm ) + A D Y mi
AD
Y ac Z dmi Y mi Z incus Z dm
k 22 = -------------------- 1 + ----------------------------------
- + A D ( 1 + Y mi Z incus )
AD Z dmi
(2-34)
A( ω) if ω < ω Aph ω
AD ( ω ) = Φ A ( ω ) = s Aph log ------------ + ϕ A
A ( ω ) e iΦA ( ω ) if ω ≥ ω Aph ω Aph
A0 + A∞
A ( ω ) = ----------------------------------------------- – A∞
ω 2
1 – ------- + ---------------
iω
ω A QA ωA
–1
1 1 - –1
Z cav = Y tcav + ---------------------------
- Y tcav = R tcav + ------------------
1- iωC tcav
Z ada + ---------
Y ant
1 iΦ ( ω ) ω
Y ac = ------------------------------------------------------------- e Y L ac ( ω ) = L ac 0 1 + -----------
R ac + iωL ac ( ω ) + ---------------
1 ω Y Lac
iωC ac
ω -
Φ Y ( ω ) = s Yph log 1 + ----------- 1 - –1
Y mi = R mi + ---------------
ω Yph iωC mi
(2-35)
2 1
Z dm = --- Z dmi Z incus = --- Z dmi
3 3
1 - + iωL + ( Z + Z ) – 1
Z dmi = ---------------- 1 -
oss cpl free Z cpl = R cpl + ----------------
iωC oss iωC cpl
The parameter values are given in Table 2-8. Note that the value of ϕA is not reported
in the papers Ref. 28 to 30, but has instead been determined during model
implementation. The value ensures a continuity of the phase response.
TABLE 2-8: LIST OF PARAMETERS FOR THE EAR DRUM IMPEDANCE.
Here, Zeardrum is the eardrum impedance defined in Equation 2-35 and Tij are the
components of the transfer matrix T that describes the ear canal as a two-port. The ear
canal is treated as Ntot small segments each with length Δk and radius rk so its full two
port T is given by
where
ρc- ω
Z twk = -------- Γ k = 3α k + i ----
πr k
2 c
ω 1 1 1
α k = ---- ------------------- ζ 1 + -----------2 ζ 2 + ------------------
- ζ3
c 2Wo Wo k Wo k 2
3
k
2
(2-38)
γ–1 ζ 2 = 1 + γ----------- γ – 1 + (γ – 1) -
– 1 – ------------------------------------
ζ 1 = 1 + -----------
Pr Pr 2Pr
2 2 3
--- + γ-----------
ζ2 = 7 γ – 1 + (γ – 1) - + 4
– 1 – ------------------------------------ ( γ – 1 ) + 4 ( γ – 1 ) – ( γ – 1 -)
--------------------------------------------------------------------------
8 Pr 2Pr 3
---
2
8Pr
2
ρωr
Wo k = ------------k-
μ
Cp μ
Pr = ----------
k
Figure 2-18: Illustration of the impedance of the human ear without pinna.
TABLE 2-9: RADII rk AND LENGTHS Δk OF EAR CANAL SEGMENTS TAKEN FROM Ref. 30.
k rk (mm) Δk (mm)
1 1.0 1
2 1.9 1
3 2.4 1
4 2.6 1
5 2.75 1
6 2.85 1
7 2.95 1
8 3.05 1
9 3.2 2
10 3.35 2
11 3.5 2
12 3.6 2
13 3.7 2
14 3.8 2
15 3.9 2
16 4.0 2
T 12
T 22 – ------------------------------- -
Z ear w/o pinna
p eardrum = p t ------------------------------------------------ ,
T 11 T 22 – T 12 T 21
where pt is the pressure on the boundary, Tij are the coefficients of the ear canal
transfer matrix T and Zear w/o pinna is the ear impedance; T and Zear w/o pinna are
defined in Equation 2-36 and Equation 2-37 above.
where Zrad and Zear w/o pinna are given by Equation 2-33 and Equation 2-36 above.
Figure 2-19: Illustration of the impedance of the full human ear including radiation
losses due to the pinna.
T 12
T 22 – -----------------
Z rad Z ear full
p eardrum = p t 1 – ----------------- -------------------------------------------- .
Z ear full T 11 T 22 – T 12 T 21
In the following the term ρc takes different values depending on when the impedance
condition is applied. Specifically, for models with damping they are equal to the
complex valued quantities ρccc, while when applied on an Anisotropic Acoustic domain
the normal direction variables are used ρncn.
2J 1 ( 2ka ) 2H 1 ( 2ka )
Z end = ρc 1 – -------------------------
- + i --------------------------- k = ω
----
2ka 2ka c
where J1(x) is the Bessel function of the first kind of order 1, H1(x) is the Struve
function, and k is the wave number of the wave. This expression is also known as the
impedance from a baffled piston.
wi ≥ hi kw i « 1 kh i « 1 .
2
( ka ) ω
Z end = ρc -------------- + i0.6133ka k = ---- ka « 1 .
4 c
k = ω
1+R 2ikaδ ( ka )
Z end = ρc -------------- R = –Re ----
1–R c
– (-------------
ka )
2
- 4
e 2 1 + (--------------
ka ) ------------------------
1 19- if ka < 1
6 log 0.5772 + ----- 12
R = e ka
3 1
πkae
– ka
1 + ------ --------------2 if 1 < ka < 3.83
32 ( ka )
1 2
R ( ω → ∞ ) = 1 – --- ( ka ) .
2
For a porous layer with a user-specified thickness d, the impedance from the porous
layer backed by a sound-hard wall is given by (see Ref. 9)
ω
Z n = – iρ c c c cot ( kd ) k = ---- .
cc
Here ρc and cc are the equivalent fluid descriptions of the porous model. This
impedance model applies to any type of porous model which can be written as an
equivalent fluid model. All porous models implemented in COMSOL are available for
Plane Wave
The impedance is given by
Zn = ρc cc ,
see Ref. 6. This is given solely by material parameters and has no user input.
Spherical Wave
This impedance corresponds to the wave from a point source. It is calculated from the
expression (given in Ref. 6)
ρc cc ω
Z n = --------------------
- rb = x0 – x k = ----
1- cc
1 + ----------
ikr b
where x0 is the user-specified location of the point source generating the spherical
waves, x is the position of the boundary, and rb is the distance between the two.
Cylindrical Wave
This classic infinite-domain wave impedance from an acoustic line source with the user-
specified direction n0 and position x0 is presented in, for example, Ref. 6. The
expression for the impedance is
( x 0 – x ) × e sa
r b = ( x 0 – x ) – { ( x 0 – x ) ⋅ e sa }e sa = ----------------------------------
-
e sa
(2)
where H m ( x ) = J m ( x ) – iY m ( x ) is the Hankel function of the second kind of order
m given in terms of the Bessel functions of order m of the first and second kind, Jm(x)
and Ym(x), respectively. Notice that the source axis vector esa is automatically
normalized in this implementation.
Δp p t,up – p t,down
Z n = ---------t = ----------------------------------
- (2-39)
vn vn
– ik c z – ik c z
p ( z ) = pe , v ( z ) = ve (2-40)
p ( z + tp ) – p ( z ) p ( z ) – ik t ⁄ 2 ik t ⁄ 2 kc tp
- = ------------- ( e c p – e c p ) = – 2iZ c sin ----------
Z n = --------------------------------------- ,
vn ( z + tp ⁄ 2 ) vn ( z ) 2
where Zc is the characteristic impedance and kc is the complex wave number defined
according to the low reduced frequency (LRF) models from the Narrow Region
Acoustics for Slits, Circular Ducts, Rectangular Ducts, and Equilateral triangular
Ducts. That is,
tp
dh z
kc tp
Zi 2i sin ----------
2
z i = ------ = – ------------------------------------------------
-. (2-41)
ρc [ γ – ( γ – 1 )ϒ th ]ϒ v
kc tp kc tp
For thinner plates (ktp << 1, k = ω/c) the approximation sin ---------- ≈ ---------- is valid,
2 2
which yields
Z iω t p
z n = ------n = – ------ ------ . (2-42)
ρc c ϒv
Note that Equation 2-42 coincides with the expression that follows from Crandall’s
formula for an infinite tube with the circular cross section (see Ref. 36). Equation 2-
41 accounts for both viscous and thermal effects inside the hole, while the simplified
Equation 2-42 contains the viscous part only (thermal effects are negligible for the
thin plate limit).
Another parameter that used to express the interior impedance of a perforate is the
porosity, σ. The holes are usually uniformly distributed over the plate, and the porosity
accounts for the distribution as the ratio of the hollow area to the area of the plate.
Depending on the pattern used when the holes are strewn over the plate, the porosity
is defined as follows
2 2
πd πd h
σ = ---------h- and σ = -----------------
2 2
4a 2 3a
for a square and a triangular pattern, respectively. The parameter a determines the hole
spacing.
The resulting expression for the interior impedance of a perforate comes out from
dividing zi by the product σCD:
zn
z = -----------
-. (2-43)
orifice σC D
Either Equation 2-41 or Equation 2-42 can be used for the substitution for zi in
Equation 2-43. The resulting models will further be referred to as the thick and the
thin plate models, respectively.
If two holes are located relatively close to one another, the actual masses of the
attached fluid can become overlapped. This makes the total mass less than just the sum
of those for the separate hole. In order to take the hole-hole interaction into account,
the end correction is reduced by a factor fint.
δ
Equivalent
piston
Actual affected
mass of fluid
The last is a function of the porosity and the most often expressed by the Fok function:
N
n
ψ(σ) = an ( σ) .
n=0
The end correction is usually considered as a function of the hole diameter and can in
practice be different for the resistive and the reactive parts of the transfer impedance.
For this reason, it is useful to split δ into two parts: δresist and δreact. The resulting
term that accounts for the end correction and the hole-hole interaction reads
iω 2δ resist iω 2δ react
z end = – Re --------------- ---------------- f int – iIm --------------- ---------------- f int . (2-44)
cσC D ϒ v cσC D ϒ v
Different forms of the contribution to the resistance are similar in the following sense:
• The resistance term is directly proportional to the acoustic particle velocity, which
makes it nonlinear;
• The term is frequency dependent through the acoustic particle velocity.
The expression incorporated into the Interior Perforated Plate boundary condition
reads
2
1 – σ f nl
z nl = --------------
- ------ v n , (2-45)
σ C D 2c
2 2
where fnl is a correction factor (equals 1 by default) and vn is the acoustic particle
velocity component normal to the plate. Other expressions for the nonlinear resistance
term can be found in Ref. 37.
The presence of a mean flow also changes of the transfer impedance. In order to
account for these and other possible effects, the Interior Perforated Plate boundary
condition feature includes an option to enable user-defined resistance and reactance:
( user ) ( user )
z user = θ + iχ . (2-46)
Combining the expressions Equation 2-43–Equation 2-46 together yields the full
expression for the transfer impedance of a perforate for the thick
kc tp
2i sin ---------- iω 2δ resist iω 2δ react
Zn 2
------ = – ------------------------------------------------- – Re -------------------
- ---------------- f int – iIm -------------------
( lin ) ϒ
- ---------------- f int
ρc [ γ – ( γ – 1 )ϒ th ]ϒ v cσC D v cσC (Dlin ) ϒ v
2 f nl
1 – σ -----
+ ----------------------- - v n + θ ( user ) + iχ ( user )
( nl ) 2 2c
( σC D )
Zn iω t p + 2 δ resist iω t p + 2 δ react
------ = – Re -------------------
- ---------------------------- f int – iIm -------------------
- --------------------------- f int
ρc cσC ( lin ) ϒ v cσC ( lin ) ϒv
D D
2 f nl
1 – σ -----
+ ----------------------- - v n + θ ( user ) + iχ ( user )
( nl ) 2 2c
( σC D )
plate models. The discharge coefficient CD is taken different for the linear and the
nonlinear parts for the sake of flexibility.
Losses and damping occur when acoustic waves propagate in a porous material (where
material refers to the homogenization of a fluid and a porous solid) because of bulk
viscous and thermal properties, or because of thermal and viscous losses in the acoustic
boundary layer at walls in narrow ducts. The purpose of the fluid model is to mimic a
special loss behavior by defining a complex-valued density ρc and speed of sound cc.
These are often frequency dependent.
In a Pressure Acoustics domain feature, the default Linear elastic fluid model (see
Linear Elastic Fluid Model) enables you to specify a linearly elastic fluid using either
the density ρ and speed of sound c, the impedance Z and wave number k, or the
equivalent bulk modulus K and the density ρ. When any of these material parameters
are complex-valued, damping is introduced.
The linear elastic fluid model enables the user to enter any desired fluid models with
the desired combination of fluid properties. It is the most general fluid model. You can
enter any user-defined analytical expressions for your favorite equivalent fluid model or
use measurement data to represent the lossy behavior of the fluid.
• Linear elastic: define density and speed of sound, impedance and wave number, or
equivalent bulk modulus and density.
• Linear elastic with attenuation: define an attenuation parameter for the fluid.
• Ideal gas is also available but not described here. This fluid model is used to specify
the fluid properties by selecting a gas constant type and selecting between entering
the heat capacity at constant pressure or the ratio of specific heats. See Ideal Gas
Fluid Model for details.
• Viscous and/or thermally conducting fluids (bulk losses): the losses are due to
viscous losses, thermal conduction, or the combined thermal conduction and
viscous losses in the bulk of the fluid.
cc = ω
----
k
There are different attenuation types to select from: attenuation coefficient Np/m,
attenuation coefficient dB/m, or attenuation coefficient dB/λ. Select Attenuation
coefficient Np/m to define an attenuation coefficient in Np/m (nepers per meter), to
define:
k = ω
c 2
---- – iα ρ c = ρ ----
c cc
α
k = ω
c 2
---- – i ln ( 10 ) ------ ρ c = ρ ----
c 20 c c
ω α
k = ---- 1 – i ln ( 10 ) ------------------ ρc = ρ
c 2π ⋅ 20
1
---
–1 2
ρ c = ρ 1 + iωδ
--------- c c = c 1 + iωδ
---------
2 2
c c
δ = --- --- μ + μ B
1 4
ρ3
where μ is the dynamic viscosity and μB is the bulk viscosity (see Ref. 4 or Ref. 6). This
choice is only appropriate for situations where the damping takes place in free space
and is not related to interaction between the fluid and a solid skeleton or a wall. These
losses, in most fluids, occur over long distances or at very high frequencies.
1
---
–1 2
ρ c = ρ 1 + iωδ
--------- c c = c 1 + iωδ
---------
2 2
c c
1 ( γ – 1 )k
δ = --- --------------------
ρ Cp
where γ is the ratio of specific heats, Cp is the specific heat at constant pressure, and k
is the thermal conductivity (see Ref. 6 chapter 9). This choice is only appropriate for
situations where the damping takes place in free space and is not related to interaction
between the fluid and a solid skeleton or a wall.
1
---
–1 2
ρ c = ρ 1 + iωδ
--------- c c = c 1 + iωδ
---------
2 2
c c
where μ is the dynamic viscosity and μB is the bulk viscosity, γ is the ratio of specific
heats, Cp is the specific heat at constant pressure, and k is the thermal conductivity (see
Ref. 6 chapter 9). This choice is only appropriate for situations where the damping
takes place in free space and is not related to interaction between the fluid and a solid
skeleton or a wall.
The limp porous matrix limit is the opposite of the rigid assumption. It is used to
model materials where the stiffness of solid phases (the porous matrix) is so weak that
it cannot support free, structure-borne wave propagation (neither longitudinal nor
transverse). That is, the stiffness (in vacuo bulk stiffness) is very small compared to air
such that the solid phase motion becomes acoustically significant. If it is light enough,
the solid phase still moves because it is “dragged along” by the fluid motion; a limp
porous material model is also an equivalent fluid model because it only features a single
longitudinal wave type. Typically, the limp assumption can be applied to very light
weight fibrous materials (less than 10 kg/m3) if these are not stiffened by the injection
of binder material. In the limp case, it is assumed that the stress tensor vanishes and
that in Biot’s theory, the Biot–Willis coefficient is αB = 1. The limp density is related
to the rigid density by a mixture model (see Ref. 10)
2
ρ rig ρ av – ρ f
ρ limp = ----------------------------------
- ρ av = ρ d + ε p ρ f
ρ av + ρ rig – 2ρ f
Fluid Parameters
Defining the equivalent density and bulk modulus results in the usual complex-valued
speed of sound and density (the propagation parameters):
ω 2 m 3
k eq = ---- – k z – -----
2 2
c c r
K K-
cc = -------- or cc = -----------
ρ rig ρ limp
ρ c = ρ rig or ρ c = ρ limp
The applicability of the poroacoustics models to general fluids is not described in the
literature, but follows directly from repeating the published derivations without
assuming the saturating fluid to be an ideal gas. The only difference is that one needs
to use the following general expression for the ratio of specific heats γ (express γ in
terms of other material parameters) which is valid for any fluid (for gases γ is typically
a known parameter)
2 2 2
α0 T0 c α0 T0
γ – 1 = -------------------
- = ------------------
-
ρ0 Cp β0 Cp
1 dρ
α 0 = – ------ ------- , (2-47)
ρ 0 dT p
1 dρ 1
β 0 = ------ ------ = -------
ρ 0 dp T
KT
To show the general applicability of the poroacoustics models, we here rederive the
equivalent bulk modulus for the simplest case of the Zwikker–Kosten model for a
general fluid. All other implemented models (again except the Delany–Bazley–Miki
K0
K ( ω ) = -------------------------------------- (2-48)
γ – ( γ – 1 )ψ ( ω )
for any of these models, where the frequency response Ψ(ω) is specific to each model.
Consequently, the following derivation is sufficient to show the general result.
Derivation of the Equivalent Bulk Modulus Valid for Any Fluid in the Zwikker–Kosten
Theory
In general, the (isentropic) bulk modulus is given by
dp
K 0 = ρ ------ . (2-49)
dρ
A relationship between the pressure p and the density ρ is needed to define the
effective bulk modulus, and the equation of state provides such a relationship. Instead
of relying on the ideal gas equation, we here use the following general equation of state
ρ = ρ ( p, T ) (2-50)
which merely stipulates that the density ρ is a function of both pressure p and
temperature T. The temperature-dependence is nonnegligible since we are dealing
with small pores, and acoustics in porous materials belong to thermoviscous acoustics
(see Thermoviscous Acoustics Interfaces). Assuming the acoustic fields are small
harmonic perturbations (denoted by a subscript 1) about a quiescent reference state
(denoted by subscript 0)
i ωt
ρ = ρ0 + ρ1 e
i ωt (2-51)
p = p0 + p1 e
i ωt
T = T0 + T1 e
and Taylor-expanding the general equation of state Equation 2-50 to first order, we
find
ρ1 = ρ0 ( βT p1 – α0 T1 ) (2-52)
In order to calculate the effective bulk modulus from Equation 2-49 using the
equation of state Equation 2-52, a relationship between T1 and p1 is derived from the
iω- T + α 0 T0
0 = ∇2– -------- ------------- iωp 1 + Q
----
D 1 th
k k
(2-53)
k -
D th = ------------
ρ0 Cp
where Dth is the thermal diffusivity, k is the thermal conductivity, and Q is a volumetric
heat source. To proceed with the solution of this equation, it is generally assumed that
(i) the pore can be modeled as a hollow cylinder, (ii) the contributions from radial
variations dominate over axial variations so it suffices to solve the radial problem while
assuming no axial variations Ref. 9, and (iii) the pore radius is much smaller than the
wavelength, whereby the pressure does not change noticeably across the radius. By
these assumptions the pressure p1 can be treated as a constant in Equation 2-53 and
the equation has only radial variations:
2
1∂ ∂
∇2T 1 → --- T 1 + 2 T 1
r ∂r ∂r
The cross-sectional average solution under these assumptions, and with the boundary
condition of zero acoustic temperature T1 on the pore walls at r = R, is
α0 T0 Q 1 2 J 1 ( Wo Pr – i )
T 1 (r) = ------------- p 1 + ------------- ------ 1 – ---------------------------- ---------------------------------------- . (2-54)
ρ0 Cp ρ 0 C p iω Wo Pr – i J ( Wo Pr – i ) 0
Here
2
R ωρ μ
Wo = -----------------0- Pr = ------------
- (2-55)
μ ρD th
where Wo is the Womersley number (see the note below), and Pr is the Prandtl
number, measuring the relative width of the viscous boundary layer thickness to the
thermal boundary layer thickness.
With the solution from Equation 2-54, the pressure can now be expressed as a
function of the density using the first-order equation of state Equation 2-52:
From this we obtain the following expression for the equivalent bulk modulus (see
Equation 2-49)
dp 1 K0
K ( ω ) = ρ 0 --------- = -------------------------------------------------------------------------------------------------------------
- (2-57)
dρ 1 J 1 ( Wo Pr – i )
2
γ – ( γ – 1 ) 1 – ---------------------------- ----------------------------------------
Wo Pr – i J 0 ( Wo Pr – i )
where the ratio of specific heats γ is defined in Equation 2-47 for a general fluid and
K0 is the isentropic bulk modulus of the fluid. This formula Equation 2-57 is
mathematically equivalent to the normal Zwikker–Kosten formula for the equivalent
bulk modulus (see Ref. 15), but it has been derived for a general fluid and not just
an ideal gas.
We emphasize that from this result for a general fluid follows the general formula
Equation 2-48, in this particular case with
2 J 1 ( Wo Pr – i )
ψ ( ω ) = 1 – ---------------------------- ---------------------------------------- (2-58)
Wo Pr – i J 0 ( Wo Pr – i )
DELANY–BAZLEY–MIKI
The Delany–Bazley–Miki model is an equivalent fluid model that mimics the bulk
losses in certain porous/fibrous materials. The model represents a porous medium
with the following complex propagation constants:
where ρf is the fluid density, f is the frequency, and Rf is the flow resistivity. Several
predefined sets of the coefficients Ci exist. They are the classic Delany–Bazley model,
the Miki model (see Ref. 9, section 2.5 and Ref. 22), the Qunli, several variants of the
Mechel model for different configurations, the Komatsu model, and a so-called
Modified Champoux and Allard model (see Ref. 23). Note the exception for the
Komatsu model, where X = 2 − log10(f/Rf), which is a fully empirical quantity. These
are all empirical models based on fitting the two complex functions to measured data
for the complex wave number kc and complex specific acoustic impedance Zc. All the
models are applicable for materials with a porosity εp close to 1. The applicability of
the different model parameters is listed in Table 2-10 and also Ref. 23 for further
details.
TABLE 2-10: DELANY–BAZLEY–MIKI MODEL OPTIONS AND APPLICABILITY.
0.01 ≤ X ≤ 1
3 3 –2
10 ≤ R f ≤ 50 ⋅ 10 Pasm
0.01 ≤ X ≤ 1
3 3 –2
10 ≤ R f ≤ 50 ⋅ 10 Pasm
200 ≤ f ≤ 2000 Hz
3 3 –2
3 ⋅ 10 ≤ R f ≤ 24 ⋅ 10 Pasm
3 3 –2
6 ⋅ 10 ≤ R f ≤ 73 ⋅ 10 Pasm
X = 2 – log 10 ( f ⁄ R f )
ZWIKKER–KOSTEN
Zwikker–Kosten is one of the earliest equivalent fluid models for porous materials
(Ref. 15). It is a rigid frame model defined by the complex (rigid) density
2
ρf 1 ωρ f H r Hr
ρ rig = ----- ----------------------------------------------------------- Wo = ----------------- = 2 ------
εP μ δv
2 J 1 ( Wo – i )
1 – ------------------ ------------------------------
Wo – i J 0 ( Wo – i )
where Hr is the hydraulic radius of the pores (for straight cylindrical pores
Hr = a = radius) and Wo is the Womersley number (see Equation 2-55 and the note
below). Wo is related to the ratio between viscous penetration depth δv and the
hydraulic radius. δv gives the scale of the viscous boundary layer thickness (see Theory
Background for the Thermoviscous Acoustics Branch for details). The bulk modulus
is given by
γp A 1 Cp μ
K = --------- ---------------------------------------------------------------------------------------- Pr = ----------
εP J 1 ( Wo – iPr ) k
2
1 + ( γ – 1 ) ------------------------ ------------------------------------
Wo – iPr J 0 ( Wo – iPr )
where pA denotes the ambient pressure, ρf the fluid density, γ the ratio of specific heat,
Pr the Prandtl number, µ the dynamic viscosity, Cp the heat capacity at constant
ATTENBOROUGH
The Attenborough model is also based on the cylindrical-like pore assumption. It is a
so-called four parameter semi-empirical model. The model is an extension of the
Zwikker–Kosten model and adds two more input parameters. It accounts for the
tortuosity (high-frequency limit) τ∞, which is related to the orientation of the pores
relative to the propagation direction. The hydraulic diameter of the pores is replaced
by an expression that includes the flow resistivity Rf, and a fitting parameter b, (this
parameter is related to the anisotropy of the pores). See Ref. 9 and Ref. 16. The
equivalent density and bulk modulus are defined as
ρf τ∞
ρ rig = ----- ------------------------------------------------
εP
2 J 1 ( s' – i )
1 – ------------- -------------------------
s' – i J 0 ( s' – i )
and
γp A 1 Cp μ
K = --------- -------------------------------------------------------------------------------------- Pr = ----------
εP J 1 ( s' Pr – i ) k
2
1 + ( γ – 1 ) ----------------------- -----------------------------------
s' Pr – i J 0 ( s' Pr – i )
where pA denotes the ambient pressure, ρf the fluid density, γ the ratio of specific heat,
Pr the Prandtl number, μ the dynamic viscosity, Cp the heat capacity at constant
pressure, and k the coefficient of thermal conduction. J0 and J1 are Bessel functions
of the first kind. The variable s' (anisotropy factor) is derived from other material
parameters and is related to the Womersley number (see Equation 2-55):
8ωρ f τ ∞
s' = b ------------------
-
εP Rf
Here, ω denotes the angular frequency. The four parameters needed (when the fluid is
air at room temperature) are the porosity εP, the tortuosity τ∞, flow resistivity Rf, and
In this way, the hydraulic radius of the Attenborough model is formulated in terms of
measurable intrinsic properties of the porous material which alleviates the need to
know the pore radii.
8μτ δv
μ - = s' ------
L v = b ------------∞- = s' -------- -
εP Rf ωρ f 2
with δv the viscous penetration depth. This length is related to the pores’ circular cross-
section radius R (for a cylinder) and the thickness of the viscous boundary layer. The
parameter b = 1/s, where s is the viscous characteristic length parameter. See the
following models:
• Johnson–Champoux–Allard (JCA)
• Johnson–Champoux–Allard–Lafarge (JCAL)
• Johnson–Champoux–Allard–Pride–Lafarge (JCAPL)).
Note that the tortuosity is related to the angle θ between the cylindrical pores and the
direction of propagation of the wave, by
1 -
τ ∞ = ------------------
2
cos ( θ )
WILSON
The Wilson model is a generalization of the analytical models for porous materials with
constant cross section and parallel pores. This model is intended to match the middle
frequency behavior of a porous material (see Ref. 9, Ref. 17, and Ref. 18). It is not a
good model for ω tending to 0 or infinity. The equivalent density and bulk modulus
are given by
where τvor denotes the vorticity-mode relaxation time, τent the entropy-mode
relaxation time, ρ∞ the infinity-frequency limit for the density, K∞ the infinity-
frequency limit for the bulk modulus, and γ is the ratio of specific heats. These are the
four free parameters. With appropriate choices for the relaxation parameters, the
Wilson model can be fitted to mimic all the models described here. For example,
setting τvor = 2.54/Rf and τent = 3.75/Rf, the equations mimic the Delany–Bazley
model (see Cox and D’Antonio Sec. 5.4.4, Ref. 18).
2
ρf l 2ρ f τ ∞
τ vor = ---------- ≈ --------------- τ ent ≈ Prτ vor
2μ εp Rf
ρf τ∞ γp A
ρ ∞ ≈ ----------- K ∞ ≈ ---------
εp εp
Here τ∞ denotes the (high-frequency limit) tortuosity (it is called q2 in the Wilson’s
paper Ref. 17), εp the porosity, ρf the fluid density, l a characteristic pore dimension,
and Pr is the Prandtl number.
JOHNSON–CHAMPOUX–ALLARD (JCA)
The Johnson–Champoux–Allard (JCA) porous matrix model is defined by the
following equivalent rigid densities ρrig(ω) and equivalent bulk modulus K(ω):
2
τ∞ ρf Rf εp 4iωτ ∞ μρ f
ρ rig = ----------- 1 + ------------------ 1 + -------------------------
εp iωρ f τ ∞ R L ε
2 2 2
f v p
–1 –1
γp A iωL th Prρ f
2
K = --------- γ – ( γ – 1 ) 1 + -------------------------
8μ -
1 + -------------------------
-
εp 2 16μ
iωL th Prρ f
Here τ∞ is the tortuosity factor (high-frequency limit), ρf is the fluid density, εp is the
porosity, Rf is the flow resistivity, μ is the dynamic viscosity, pA is the quiescent
1 8μτ
L v = --- ------------∞-
s εp Rf
Here s is a pore geometry dependent factor between 0.3 and 3.0 (for example 1 for
circular pores, 0.78 for slits)
The expression given for the geometry dependent pore factor s is only
valid for values of s close to 1. If this is not the case, enter the viscous
characteristic length Lv directly into the model (the default selection).
The viscous Lv and thermal Lth characteristic lengths are also sometimes
denoted by Λ and Λ', respectively.
JOHNSON–CHAMPOUX–ALLARD–LAFARGE (JCAL)
The Johnson–Champoux–Allard–Lafarge (JCAL) model introduces corrections to the
bulk modulus thermal behavior at low frequencies that is not captured by the JCA
model (see Ref. 13). The equivalent density is the same as in the JCA model. The
correction is to the bulk modulus and is given by
–1 –1
γp A εp μ 4iω ( κ' 0 ) Prρ f
2
K = --------- γ – ( γ – 1 ) 1 + ------------------------- 1 + -----------------------------------
-
εp iωκ' 0 Prρ f 2 2
μL th ε p
with the introduction of the new parameter, κ'0, which is the static thermal
permeability (SI unit: m2). For measurements and details of this parameter see Ref. 11
and Ref. 12 for examples.
JOHNSON–CHAMPOUX–ALLARD–PRIDE–LAFARGE (JCAPL)
The Johnson–Champoux–Allard–Pride–Lafarge (JCAPL) model further extends the
JCAL models by introducing a static viscous τ0 and thermal τ'0 tortuosity, which both
ρf τ ( ω )
ρ rig = ----------------
-
εp
1 ˜ M-
˜ ( ω ) = 1 – P + P 1 + ---------
τ̃ ( ω ) = τ ∞ 1 + ------ F (ω) F 2
iω
iω 2P
iωρ f κ 0 τ ∞ 8κ 0 τ ∞
iω = -----------------------
- M = ---------------
-
με p εp Lv
2
2
M 2κ 0 τ ∞
P = --------------------------------
- = ----------------------------------
-
4 ( τ0 ⁄ τ∞ – 1 ) 2
εp Lv ( τ0 – τ∞ )
where the new parameter is the static viscous tortuosity τ0 (dimensionless). The viscous
permeability is defined as κ0 = μ/Rf (SI unit: m2).
γp A 1
K = --------- ------------
ε p β̃ ( ω )
1 ˜ –1
β̃ ( ω ) = γ – ( γ – 1 ) 1 + ------- F' (ω) ˜ (ω)
= γ – ( γ – 1 )τ'
–1
iω'
˜ ( ω ) = 1 – P' + P' 1 + ----------
M' - iωρ f Prκ' 0
F' iω' iω' = ------------------------
-
2P'
2 με p
8κ' 0 M' -
M' = -------------
- P' = ---------------------
ε p L th
2 4 ( τ' 0 –1 )
where the new parameter is the static thermal tortuosity τ'0 (dimensionless).
The three-parameter approximation is valid for granular and fibrous materials as well
as foams. The material should have a pore size (s) distribution that is close to log-
normal. This means that
2
– log 2 ( s ) ∼ N ( – log 2 ( s ), σ )
Such a material can be acoustically described by three parameters: the porosity εp, the
median pore size s and the standard deviation of the pore size σs. Five of the
parameters of the JCAL model (viscous characteristic length, thermal characteristic
length, flow resistivity, static thermal permeability, and tortuosity) can then be
approximated by
– ( 5 ⁄ 2 )b ( 3 ⁄ 2 )b 2
L v = se L th = se b = ( σ s ln2 )
2
8μτ ∞ 6b s ε p 6b 4b
R f = ------------
2
-e κ' 0 = ----------- e τ∞ = e
s εp 8τ ∞
Two different versions of the model exists. One where these expressions are entered
into the JCAL model, and one where the three parameters are used in Padé
approximations of the density and the compressibility.
iε p ρ mix F ( Wo )μ
τ ∞ ( 1 – ε p )ρ gr + ε p ( τ ∞ – 1 )ρ f + ---------------------------------------- ρ f ωκ
-
ρ eff ( ω ) = ρ f ------------------------------------------------------------------------------------------------------------------------
2 iε p F ( Wo )μ
ε p ( 1 – ε p )ρ gr + ( τ ∞ – 2ε p + ε p )ρ f + ----------------------------- -
ωκ
ρ mix = ε p ρ f + ( 1 – ε p )ρ gr
where the subscript “gr” pertains to the grains and the subscript “f” to the saturating
fluid. The porosity is denoted εp, the observed mixture density ρmix, the tortuosity τ∞,
the dynamic viscosity μ, the angular frequency ω, and the permeability of the sediments
κ. The function F is a function of the Womersley number Wo defined as
Wo
--------- T ( Wo ) iJ 1 ( iWo )
4
F ( Wo ) = ------------------------------------
- T ( Wo ) = – ---------------------------------
2i J 0 ( iWo )
1 – --------- T ( Wo )
Wo
2
ρ f ωH r
Wo = -----------------
μ
where Jn(x) is the Bessel function of the first kind of order n and Hr is the hydraulic
radius. Based on these the effective complex speed of sound and density are given as
K eff
cc = ----------------- ρ c = ρ eff ( ω )
ρ eff ( ω )
ρ eff = θ f ρ f + θi ρi
i
where θf, Kf, and ρf, are the fluid’s volume fraction, adiabatic bulk modulus, and
density, respectively; and θi, Ki, and ρi, are the inclusion’s volume fractions, adiabatic
bulk moduli, and densities, respectively. And again the complex speed of sound and
density are defined as
K eff
cc = --------- ρ c = ρ eff
ρ eff
These models are commonly used in situations where solving a full detailed
thermoviscous acoustic model is computationally costly; for example when analyzing
long narrow ducts/tubes of constant cross section. Here it is possible to add or smear
the losses associated with the boundary layer onto the bulk of the fluid: an equivalent
fluid model. For many geometries, analytical expressions exist for the losses associated
with the acoustic boundary layers. The models can be applied under different
assumptions. The models and assumptions are discussed in this section.
• The wide duct approximation can be used for any duct cross section in the limit
where the duct width is significantly larger than the acoustic boundary layer
thickness. See Wide Ducts.
• The very narrow circular ducts (isothermal) can only be used when the duct width
is so small that isothermal conditions apply. This is when the duct width is much
smaller than the acoustic thermal boundary layer thickness. See Very Narrow
Circular Ducts (Isothermal).
• The slit, circular duct, rectangular duct, and equilateral triangular duct models
are based on an analytical solution of the thermoviscous acoustic equations in the
limit where the acoustic wavelength is much larger than both the duct cross section
(below the cutoff frequency) and the boundary layer thickness. This is the case in
most engineering applications. See Slits, Circular Ducts, Rectangular Ducts, and
Equilateral triangular Ducts.
• Finally, selecting the user defined option enables you to enter expressions for the
complex wave number and the complex acoustic impedance. These may be
analytical expressions, interpolated values, or values extracted from a detailed
boundary mode analysis using the full formulation of The Thermoviscous Acoustics,
Boundary Mode Interface.
WIDE DUCTS
For a relatively wide duct, the losses introduced in the acoustic boundary layer may be
studied by adding these as an effective wall shear force. This approach is discussed in,
for example, Blackstock (Ref. 6). A slightly more detailed approach is given in Ref. 19.
The latter corresponds to the large radius limit of the low reduced frequency (LRF)
model described in Slits, Circular Ducts, Rectangular Ducts, and Equilateral triangular
Ducts. For the wide duct approximation we have
4i S
ϒ j = 1 + ------------ H d = 4 ---- (2-59)
kj Hd C
where Hd is the hydraulic diameter of the duct, S is the duct cross-section area, C is
the duct circumference, and kj is either the viscous or thermal wave numbers of the
system. For a cylindrical duct, Hd = 2a where a is the radius.
The approximation in Equation 2-59 is only valid for systems where the effective
radius Hd/2 is larger than the boundary layer, but not so small that mainstream
thermal and viscous losses are important. Thus requiring
where δv is the characteristic thickness of the viscous boundary layer (the viscous
penetration depth), c is the speed of sound, and ω is the angular frequency. The
complex density and speed of sound are given as
ϒv ρ-
c c = c --------------------------------
- ρ c = -----
γ – ( γ – 1 )ϒ th ϒv
2
ωρa C
a « δ th ---------------------p « 1
2k
where δth is the characteristic thickness of the thermal boundary layer (thermal
penetration depth), ρ is the density, Cp is the heat capacity at constant pressure, and k
is the fluid thermal conductivity. In this case see Pierce (Ref. 5); the system may be seen
as isothermal and the acoustic temperature variation is zero everywhere in the duct
T = 0. The fluid complex wave number kc is then defined by
1 1
--- ---
ω 4μ 2 4μω - 2
k c = ------ -------------2- – i --------------- c-
c T = ----- (2-60)
c T ρωa ρc 2 a 2 γ
T
where cT is the isothermal speed of sound, a is the duct radius, µ is the dynamic
viscosity, and ω is the angular frequency. The theory is derived for ducts of circular
cross section — the model is therefore only applicable for systems with small variations
away from a circular cross section. The complex wave number is related to the complex
density and speed of sound by the equation (here the bulk modulus is defined in the
isothermal limit)
ω- cT 2
c c = ---- ρ c = ρ ------
kc cc
In a narrow waveguide the complex wave number, kc, and complex specific acoustic
impedance, Zc, are given by
2 γ – ( γ – 1 )ϒ th
k c = k 0 --------------------------------- k0 = ω
2
----
ϒv c
2
2 Z0
Z c = -------------------------------------------- Z 0 = ρc
ϒ v ( γ – ( γ – 1 )ϒ th )
where Υv and Υth are the mean value (cross section averaged) of the scalar viscous and
thermal field functions, respectively. The functions are geometry and material-
dependent functions (specified below) and γ is the ratio of specific heats. The fluid
density ρ, the speed of sound is c, and the angular frequency ω define the free space
wave number k0 and the specific acoustic impedance Z0. The subscripts “v” and “th”
stand for viscous and thermal (heat) fields, respectively. Once these are known, the
complex speed of sound and complex density are given by
ω-
c c = ----
kc
kc Zc k0 Z0 1 ρ-
- = ------------- ------ = -----
ρ c = -----------
ω ω ϒv ϒv
The values of the Υj functions can be derived by solving the full set of linearized
Navier–Stokes equations (the equations solved by the thermoviscous acoustics
interfaces, see Theory Background for the Thermoviscous Acoustics Branch) by
splitting these into an isentropic (adiabatic), a viscous, and a thermal part. Doing this
introduces the viscous and the thermal wave numbers for the system
The equations may be solved analytically under the following assumptions used for the
LRF models:
• The viscous and thermal wave numbers must be much larger than the acoustic wave
number (the acoustic wavelength must be much larger than the boundary layer
thickness):
k
------j » 1 λ0 » δj
k0
• The cross section of the waveguide must be much smaller than the acoustic
wavelength (the model is below the cutoff frequency).
• The cross section of the waveguide must be constant or at most slowly varying in
the propagation direction.
• The length of the waveguide in the propagation direction should be larger than the
boundary layer thickness.
The resulting analytical expressions, for the viscous and thermal Υ functions, are for
the given geometry (these results are reviewed in Ref. 19):
• Slit of height h
tan ( k j h ⁄ 2 )
ϒ j = 1 – ------------------------------
-
kj h ⁄ 2
User Defined
The user defined option in the Narrow Region Acoustics domain feature can be used
to define a LRF model for a waveguide of an arbitrary cross sections. Enter values for
the complex wave number kc and the characteristic complex impedance Zc. This can
be a user defined analytical expression or values derived from a mode analysis study.
Bérenger’s PML formulation is usually referred to as the split PML, because the
unknowns are split into a sum of unphysical components in PML domains. Another
formulation that does not require splitting the variables is based on the coordinate
transformation in PML domains, where the real coordinate is mapped onto the
complex plane:
x̃ = f ( x ) ∈ C . (2-61)
For example, the mapping Equation 2-61 will transform the 1D Helmholtz equation
as follows:
2
(-------------
iω ) - 1 - ∂p
1 - ∂ ----------
p – ---------- = 0. (2-62)
2 f' ( x ) ∂ x f' ( x ) ∂ x
c
THEORY FOR THE PERFECTLY MATCHED LAYERS IN THE TIME DOMAIN | 373
Perfectly Matched Layers in the Time Domain
For the sake of brevity, consider the 1D Equation 2-62. In order to derive the PML
formulation in the time domain, the following steps are taken (Ref. 40). First, consider
a special form of the mapping Equation 2-61:
x
1
x̃ = x + ------
iω x σ ( ξ ) dξ ,
0
(2-63)
Then, taking Equation 2-63 into account, multiply Equation 2-62 by 1 + σ(x)/iω.
Equation 2-62 transforms to the following form:
( iω ) 2 iωσ
∂ 1 ∂p
- + ---------- p – ---------------- = 0 .
------------- (2-64)
c2 c
2 ∂ x 1 + ----- σ- ∂ x
iω
The transformation to the time domain is performed according to the rule iωp →
∂p/∂t. Its direct application to Equation 2-64 would result in a time integral of p. To
avoid this, an auxiliary variable u is introduced:
1 - ∂p σ - ∂p
∂p --------------- ∂p
--------------- = – = +u. (2-65)
σ ∂ x ∂ x σ + iω ∂ x ∂x
1 + ------
iω
Equation 2-64 and Equation 2-65 yield a system of partial differential equations in the
time domain equivalent to the frequency domain Equation 2-62:
2
1- ∂ p ∂p ∂ ∂p
---- 2 + σ – u + = 0
2
c ∂t ∂ t ∂ x ∂x
(2-66)
∂u + σ u + ∂p = 0,
∂t ∂ x
The derivation of the model in 3D space, where more auxiliary variables are required,
is given in Ref. 40.
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This chapter describes the Acoustics Module background theory and physics
interfaces found under the Elastic Waves branch ( ).
383
The Solid Mechanics (Elastic Waves)
Interface
The Solid Mechanics (Elastic Waves) interface ( ), found under the Acoustics > Elastic
Waves branch ( ) when adding a physics interface, is a shortcut to add the Solid
Mechanics interface which is used to compute the displacement field in solids with
propagating elastic waves. The Solid Mechanics interface supports studies in many
forms, specifically the dynamic Navier’s equation is solved in the solid in the frequency
domain. Dedicated Multiphysics Couplings exist to couple fluid, solid, and porous
domains.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linear Elastic Material, Free, and Initial Values. For 2D axisymmetric
components, an Axial Symmetry node is also added. Features and boundary conditions
are described in the Solid Mechanics documentation.
For information about meshing see Meshing and Solving Wave Problems
Solved with Solid Mechanics in the Modeling with the Elastic Waves
Branch section.
When the port condition is used, a Boundary Mode Analysis can be performed for the
given cross section. The equations for solving the propagating modes are automatically
Examples of applications include the propagation of elastic waves in rocks and soils,
modeling the acoustic attenuation properties of particulate filters, characterizing
sound absorbers and liners, and modeling the porous foams in headphones.
The physics interface is valid for modeling the propagation of the coupled linear elastic
and linear acoustic waves in the frequency domain. Harmonic variation of the pressure,
displacement field, and sources is assumed and given by eiωt, that is, using the +iω
convention. Biot’s equations are solved accounting for the coupled propagation of
elastic waves in the elastic porous matrix and pressure waves in the saturating pore
fluid. This includes the damping effect of the pore fluid due to the combined effect of
viscous and thermal losses (the Biot–Allard option where the poroacoustic properties
are described by the JCA model), typically when the saturating fluid is air. An option
also exists for liquids where only the viscous losses are important (the classical Biot loss
model), this is typically with a saturating liquid like water or oil. The interface includes
options for modeling both isotropic and anisotropic porous materials.
When the Poroelastic Waves interface is added, these default nodes are also added to
the Model Builder: Poroelastic Material, Impervious Layer, Free, and Initial Values. For 2D
axisymmetric components, an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Poroelastic Waves to select
physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
The default Name (for the first physics interface in the model) is pelw.
The rest of the physics interface settings sections are the same as for The
Pressure Acoustics, Frequency Domain Interface and The Solid
Mechanics Interface.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
POROELASTIC MODEL
Select the Model used to describe the losses to include in the saturating fluid of the
porous material:
• Biot (viscous losses), primarily used in earth sciences when the saturating fluid is a
liquid like water or oil. The model is based on Biot’s original work and only includes
the effects of viscous losses in the pores.
• Biot–Allard (thermal and viscous losses) (the default), intended for simulating porous
materials where the saturating fluid is air. This is for modeling sound absorbers,
liners, foams used in headphones and loudspeakers, cloth, and much more. The
model still relies on the mixed u-p formulation of Biot, but includes the
poroacoustic losses using the JCA (Johnson–Champoux–Allard) model.
When selecting a specific model, the required material input will change in order to
align with the data normally available for the intended applications.
First, enter the mechanical properties of the isotropic drained porous matrix. The
drained parameters are also sometimes referred to as the in-vacuo elastic parameters;
For the isotropic drained porous matrix, from the Specify list, select:
• Young’s modulus and Poisson’s ratio to specify drained Young’s modulus (elastic
modulus) Ed (SI unit: Pa) and Poisson’s ratio νd (dimensionless). For an isotropic
material, Young’s modulus is the spring stiffness in Hooke’s law, which in 1D form
is σ = Edε, where σ is the stress and ε is the strain. Poisson’s ratio defines the normal
strain in the perpendicular direction, generated from a normal strain in the other
direction and follows the equation ε⊥ = −υε||.
• Shear modulus and Poisson’s ratio (the default for the Biot–Allard model) to specify
drained shear modulus Gd (SI unit: Pa) and Poisson’s ratio νd (dimensionless).
• Young’s modulus and Shear modulus to specify drained Young’s modulus (elastic
modulus) Ed (SI unit: Pa) and drained shear modulus Gd (SI unit: Pa).
• Bulk modulus and shear modulus (the default for the Biot model) to specify the
drained bulk modulus Kd (SI unit: Pa) and the drained shear modulus Gd (SI unit:
Pa). The bulk drained modulus is a measure of the solid porous matrix’s resistance
to volume changes. The shear modulus is a measure of the solid porous matrix’s
resistance to shear deformations.
• Lamé parameters to specify the drained Lamé parameters λd (SI unit: Pa) and μd
(SI unit: Pa).
• Pressure-wave and shear-wave speeds to specify the drained pressure-wave speed cp
(SI unit: m/s) and the shear-wave speed cs (SI unit: m/s).
• Drained density of porous material to specify the drained density of the porous
material in vacuum ρd (SI unit: kg/m3). The drained density ρd is equal to
(1 − εp)ρs, where ρs is the density of the solid material from which the matrix is
made and εp is the porosity.
• Isotropic structural loss factor (only for the Biot–Allard model) to specify the loss
factor of the porous matrix ηs (dimensionless). This value introduces the damping
due to losses in the porous structure by transform the elastic moduli into complex
valued quantities. This quantity can be frequency dependent if necessary.
where Kd is the drained bulk modulus and Ks is the bulk module of a block of solid
material (made of the matrix material). The drained bulk modulus is related to the
stiffness of the porous matrix, while the solid bulk modulus is related to the
compressibility of the material or grains from which the porous matrix is made. The
Biot–Willis coefficient is bound by εp ≤ αB ≤ 1. A rigid porous matrix (Voigt upper
bound) has αB = εp and a soft or limp porous matrix (Reuss lower bound) has
αB = 1.
• Tortuosity factor (high frequency limit) or the structural form factor τ∞
(dimensionless). This is a purely geometrical factor that depends on the microscopic
geometry and distribution of the pores inside the porous material. It is independent
of the fluid and solid properties and is normally >1. The default is 2. The more
complex the propagation path through the material, the higher is the absorption.
The tortuosity partly represents this complexity.
where Kd is the drained bulk modulus and Ks is the bulk module of the skeleton
material (bulk modulus of a block of solid material made of the matrix material).
When this option is selected, also enter the Bulk modulus of skeleton material Ks
(taken from material as default). The drained bulk modulus Kd is related to the
stiffness of the porous matrix, while the skeleton bulk modulus Ks is related to
the compressibility of the material or grains from which the porous matrix is
made. The Biot–Willis coefficient is bound by εp ≤ αB ≤ 1. A rigid porous matrix
(Voigt upper bound) has αB = εp and a soft or limp porous matrix (Reuss lower
bound) has αB = 1.
- User defined enter a value for the Biot–Willis coefficient αB (dimensionless). In
the limp limit when αB = 1 it is recommended to use the Poroacoustics feature of
The Pressure Acoustics, Frequency Domain Interface instead of the Poroelastic
Waves interface. In poroacoustics, the limp limit, when the structure is so “fluffy”
that it moves with the fluid, has the assumption Kd = 0 and αB = 1 included
explicitly.
FLUID PROPERTIES
The default Fluid material uses the Domain material. This is the material defined for the
domain in the Materials node.
Define the properties of the saturating fluid in terms of its density, viscosity, and
compressibility but also the viscosity model. The defaults use values for the material
parameters are From material. For User defined enter other values or expressions as
needed.
The compressibility of the fluid also enters the expression for Biot’s module M,
given by
Ks Kd
M = ---------------------------------------------------
- K s = ---------------
-
K 1 – αB
1 – ε p – ------d- + ε p K s χ f
Ks
Select a Viscosity Model, either Biot’s low frequency range or Biot’s high frequency range.
• Biot’s low frequency range models damping at low frequencies where the acoustic
boundary layer (the viscous penetration depth) is assumed to span the full width of
the pores. This is also the so-called Poiseuille limit.
• For Biot’s high frequency range also select Specify as Reference frequency or
Characteristic pore size. Either enter a Reference frequency fr (SI unit: Hz) or a
Characteristic pore size a (SI unit: m). This model implements a correction factor to
the viscosity that accounts for the relative scale difference between a typical pore
diameter and the acoustic boundary layer thickness. The modified viscosity is of the
form
μf
μ̃ f = μ f F ---
f
f r = ------------------
f r 2πa ρ f
2
where fr is the reference frequency and a is a characteristic size of the pores. The
expression for fr is one typically used in the literature but it is often measured or
empirically determined. The expression for fr corresponds to finding the frequency
at which the viscous boundary layer thickness is of the scale a.
Coordinate systems with directions which change with time should not
be used.
POROELASTIC MODEL
Select the Model as either Biot (viscous losses) or Biot–Allard (thermal and viscous losses)
(the default). See the Poroelastic Material for details on the options.
Then (below the dividing line) enter the porous (or poroacoustic) parameters of the
poroelastic material:
• Young’s modulus and Poisson’s ratio to specify drained Young’s modulus (elastic
modulus) Ed (SI unit: Pa) and Poisson’s ratio νd (dimensionless). For an isotropic
material, Young’s modulus is the spring stiffness in Hooke’s law, which in 1D form
is σ = Edε, where σ is the stress and ε is the strain. Poisson’s ratio defines the normal
strain in the perpendicular direction, generated from a normal strain in the other
direction and follows the equation ε⊥ = −υε||.
• Shear modulus and Poisson’s ratio (the default for the Biot–Allard model) to specify
drained shear modulus Gd (SI unit: Pa) and Poisson’s ratio νd (dimensionless).
• Young’s modulus and Shear modulus to specify drained Young’s modulus (elastic
modulus) Ed (SI unit: Pa) and drained shear modulus Gd (SI unit: Pa).
• Bulk modulus and shear modulus (the default for the Biot model) to specify the
drained bulk modulus Kd (SI unit: Pa) and the drained shear modulus Gd (SI unit:
Pa). The bulk drained modulus is a measure of the solid porous matrix’s resistance
to volume changes. The shear modulus is a measure of the solid porous matrix’s
resistance to shear deformations.
Then also enter (also for the orthotropic and anisotropic drained matrix options):
• Drained density of porous material to specify the drained density of the porous
material in vacuum ρd (SI unit: kg/m3). The drained density ρd is equal to
(1 − εp)ρs where ρs is the density of the solid material from which the matrix is
made and εp is the porosity.
• Isotropic structural loss factor (only for the Biot–Allard model) to specify the loss
factor of the porous matrix ηs (dimensionless). This value introduces the damping
due to losses in the porous structure by transform the elastic moduli into complex
valued quantities. This quantity can be frequency dependent if necessary.
For each pair of properties, select from the applicable list to use the value From material
or enter a User defined value or expression. Each of these pairs define the drained elastic
properties and it is possible to convert from one set of properties to another.
Select the Material data ordering as Standard (11, 22, 33, 12, 23, 13) or Voigt (11, 22, 33,
23, 13, 12) (the default).
The default properties take values From material. For User defined, enter values or
expressions for the drained Young’s modulus E (SI unit: Pa), the drained Poisson’s ratio
ν (dimensionless), and the drained Shear modulus G (SI unit: Pa).
Select the Material data ordering as Standard (11, 22, 33, 12, 23, 13) or Voigt (11, 22, 33,
23, 13, 12) (the default).
For the two inputs select either From material (the default) or User defined. For the User
defined option, select if the material property is entered as Isotropic or Diagonal (the
properties only have nonzero components in the diagonal for i = j). When taken From
material, the properties can now be defined as diagonal tensor data, when defining a
material in the Materials node.
For the three inputs select either From material (the default) or User defined. For the
User defined option, select if the material property is entered as Isotropic or Diagonal
(the properties only have nonzero components in the diagonal for i = j). When taken
From material, the properties can now be defined as diagonal tensor data, when
defining a material in the Materials node.
FLUID PROPERTIES
For details see the Fluid Properties in the (isotropic) Poroelastic Material model.
Body Load
The Body Load condition can be added from the Porous Matrix Conditions submenu. It
has two options that are described in the Body Load for the The Solid Mechanics
Interface.
Free
The Free condition lets the porous matrix move freely (not constrained) at the selected
boundary. The condition is one of the two default boundary conditions for The
Poroelastic Waves Interface. The condition can be added from the Porous Matrix
Conditions submenu and it can be combined with any of the conditions found in the
Fluid Conditions submenu.
Initial Values
The Initial Values node adds initial values for the pressure and displacement field. Add
more Initial Values nodes from the Physics toolbar.
INITIAL VALUES
Enter a value or expression for the Pressure p (SI unit: Pa) and Displacement field u
(SI unit: m) initial values. The default is 0 Pa for the pressure and 0 m for the
displacement field.
ADDED MASS
Select the Mass type as Mass per reference area or Total mass, then enter the desired mass
density ρA or total mass m. For both select if the mass distribution is Isotropic, Diagonal,
or Symmetric.
PERIODICITY SETTINGS
Select a Type of periodicity: Continuity (the default), Antiperiodicity, Floquet periodicity
(Bloch periodicity), Cyclic symmetry, or User defined. For User defined, select one or
more of the following checkboxes; and then also select the Type of periodicity as
Continuity or Antiperiodicity for the component:
PRESSURE
Enter the value of the Pressure p0 (SI unit: Pa) at the boundary.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Pressure Equations
Symmetry
The Symmetry node adds a boundary condition where there is symmetry in the
pressure and displacement field. Use this condition to reduce the size of a model by
cutting it in half where there are symmetries. Additional options apply to the
displacement field normal component.
From the list, select No displacement (the default), Free Displacement, Prescribed force,
or Prescribed displacement.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Symmetry Plane
The Symmetry Plane nodes adds the symmetry boundary condition in a 2D
axisymmetric model. It only applies to the axial z-component of the displacement.
See the Normal Direction Condition settings for the Symmetry condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Boundary Load
The Boundary Load condition can be added from the Porous Matrix Conditions
submenu. It has four options that are described in the Boundary Load for the The
Solid Mechanics Interface.
Fixed Constraint
The Fixed Constraint node adds a condition that makes the porous matrix fixed (fully
constrained); that is, the displacements are zero in all directions. The condition can be
added from the Porous Matrix Conditions submenu and it can be combined with any of
the conditions found in the Fluid Conditions submenu.
Prescribed Displacement
The Prescribed Displacement node adds a condition where the displacements in one or
more directions are prescribed for the porous matrix domain, boundary, edge, or point
(depending on space dimension). The condition can be added from the Porous Matrix
If a displacement is prescribed in one direction, this leaves the porous matrix free to
deform in the other directions. The condition can be added from the Porous Matrix
Conditions submenu and it can be combined with any of the conditions found in the
Fluid Conditions submenu.
PRESCRIBED DISPLACEMENT
For the displacement in each direction, select Free or Prescribed. With Free (the default)
the displacement component is left unconstrained. Use Prescribed to constrain the
displacement to a given value.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Prescribed Velocity
The Prescribed Velocity node adds a boundary condition where the velocity of the
porous matrix is prescribed in one or more directions. With this boundary condition,
it is possible to prescribe a velocity in one direction, leaving the porous matrix free in
the other directions. The condition can be added from the Porous Matrix Conditions
submenu and it can be combined with any of the conditions found in the Fluid
Conditions submenu.
Coordinate systems with directions which change with time should not
be used.
PRESCRIBED VELOCITY
To define a porous, prescribed velocity for each space direction (x, y, and
z for 3D), select one or all of the Prescribed in x direction, Prescribed in
y direction, and Prescribed in z direction checkboxes. Then enter a value or
expression for the components vx, vy, and vz (SI unit: m/s).
Prescribed Acceleration
The Prescribed Acceleration node adds a boundary condition, where the acceleration of
the porous matrix is prescribed in one or more directions. With this boundary
condition, it is possible to prescribe an acceleration in one direction, leaving the porous
matrix free in the other directions. The condition can be added from the Porous Matrix
Conditions submenu and it can be combined with any of the conditions found in the
Fluid Conditions submenu.
Coordinate systems with directions which change with time should not
be used.
Roller
The Roller node adds a roller (sliding wall) constraint as the boundary condition; that
is, the porous matrix displacement is zero in the direction perpendicular (normal) to
the boundary, but the porous matrix is free to move in the tangential direction. The
condition can be added from the Porous Matrix Conditions submenu and it can be
combined with any of the conditions found in the Fluid Conditions submenu.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Roller Equations
The Thin Elastic Layer and Spring Foundation nodes are similar, with the difference that
a Spring Foundation connects the structural part on which it is acting to a fixed
“ground”.
SPRING
Select the Spring type and its associated spring constant or force using Table 3-1 as a
guide. The default option is the spring type for the type of geometric entity and space
dimension, and there are different combinations available based on this.
When the option is of the type “force as function of extension”, then the built-in
variables describing the spring extension must be used in the expression as described
in Springs and Dampers. The spring matrix can be entered as Isotropic, Diagonal,
Symmetric, or Full. For Isotropic the same spring constant is used in all the diagonal
elements of the spring matrix.
When Use material data is selected as Spring type, the spring stiffness values are
computed from material data and layer thickness. From the Specify list, select a pair of
elastic properties — Young’s modulus and Poisson’s ratio, Young’s modulus and shear
modulus, or Bulk modulus and shear modulus. Each of these pairs define the elastic
properties and it is possible to convert from one set of properties to another according
to Table 3-3. For the chosen properties, select from the applicable list to use the value
From material or enter a User defined value or expression. In order to use From material,
you must have assigned a material to the selected boundaries.
Enter a Thickness, ds, to specify the physical thickness of the elastic layer.
TABLE 3-1: SPRING TYPES FOR THE THIN ELASTIC LAYER FEATURE.
ADDED MASS
Enter the added mass of the thin elastic layer. The type of input depends on the
selected Spring type; see Table 3-1.
• For Total spring constant and Total force as function of extension, enter the Total mass
m of the thin elastic layer.
• For Spring constant per reference area and Force per area as function of extension,
enter the Mass per reference area ρA of the thin elastic layer.
• For Spring constant per reference length and Force per length as function of extension,
enter the Mass per reference length ρL of the thin elastic layer.
• For Use material data, enter the Density ρ of the thin elastic layer. Either use the value
From material or enter a User defined value or expression. In order to use
From material, you must have assigned a material to the selected boundaries.
• For Scalar (Same for all components) enter a single Loss factor for spring ηs, which is
used to multiply all values of the spring matrix or spring force vector.
• For Individual components select Isotropic, Diagonal, Symmetric, or Full and enter
values or expressions in the table for the Loss factor for spring ηs or ηf based on space
dimension. The loss factors act on the corresponding components of the spring
matrix or spring force vector. If you select Isotropic, the effect is the same as when
you select Diagonal and enter the same value for all diagonal elements.
ENERGY DISSIPATION
You can select to compute energy dissipation variables. Select the Calculate dissipated
energy checkbox as needed to compute the energy dissipated by damping.
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Added Mass
The Added Mass condition can be added from the Porous Matrix Conditions submenu.
It has two options that are described in the Added Mass for the The Solid Mechanics
Interface.
Point Load
The Point Load condition can be added from the Points submenu. It applies to the
porous matrix. It has two options that are described in the Point Load for the The
Solid Mechanics Interface.
Ring Load
The Ring Load condition can be added from the Points submenu. It applies to the
porous matrix and exists only in 2D axisymmetric models. It has two options that are
described in the Ring Load for the The Solid Mechanics Interface.
The interface is based on the discontinuous Galerkin (dG or dG-FEM) method and
uses a time explicit solver. The method is very memory efficient and can solve problems
with many million degrees of freedom (DOFs). The method is also well suited for
distributed computing on clusters.
The Elastic Waves, Time Explicit interface can be coupled to The Pressure Acoustics,
Time Explicit Interface and The Nonlinear Pressure Acoustics, Time Explicit
Interface, using either the Acoustic–Structure Boundary, Time Explicit or the Pair
Acoustic–Structure Boundary, Time Explicit multiphysics couplings. It can also couple
to the The Convected Wave Equation, Time Explicit Interface using the Convected
Acoustic–Structure Boundary, Time Explicit or the Pair Convected Acoustic–
Structure Boundary, Time Explicit multiphysics couplings.
For modeling linear piezoelectric wave problems, the Elastic Waves, Time Explicit
interface can be coupled to the Electrostatics interface; see The Piezoelectric Waves,
Time Explicit Interface.
The interface solves the equations of linear elasticity in the velocity-strain formulation.
The dependent variables are the structural velocity v (SI unit: m/s) and the strain E
(SI unit: 1). Structural damping can be introduced using a Rayleigh damping model.
The displacement u (SI unit: m) can be computed by solving additional equations, see
Computing the Displacement in the Elastic Waves, Time Explicit.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Elastic Wave, Time Explicit to
select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is elte.
For general information about the filter see the Filter Parameters section
under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
2D APPROXIMATION
The out-of-plane components of the velocity and the strain are not computed per
default in 2D. This can be changed by selecting Include out-of-plane components
checkbox. It can be relevant in some cases, for example for anisotropic materials, where
the out-of-plane velocity may become different from zero for in-plane loads. This
formulation is often referred to as 2.5D. Note that this comes at an extra
computational cost.
THICKNESS
Enter a value for the thickness d. The default value is 1, which represents a
unit-thickness slice. Make sure that the same thickness assumption is used everywhere
when you manually combine the Elastic Waves, Time Explicit interface with other
physics interfaces that have an explicit thickness property. When using other unit
systems than the default SI system, you need to pay special attention to the values of
this property.
DISCRETIZATION
In this section you can select the discretization for the Structural velocity and Strain
tensor, Voigt notation. Per default both are set to Quartic (4th order). Using quartic
DEPENDENT VARIABLES
The dependent variables (field variables) are the Structural velocity and Structural
velocity, components, and the Strain tensor, Voigt notation and Strain tensor, Voigt
notation, components. The names can be changed, but the names of fields and
dependent variables must be unique within a model.
Domain, Boundary, Edge, Point, and Pair Nodes for the Elastic
Waves, Time Explicit Interface
The Elastic Waves, Time Explicit Interface has these domain, boundary, edge, and pair
nodes, listed in alphabetical order, available from the Physics ribbon toolbar (Windows
users), Physics context menu (Mac or Linux users), or right-click to access the context
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
∂v
ρ ------ – ∇ ⋅ S = F v
∂t
∂ε 1 T
----- – --- [ ∇v + ( ∇v ) ] = 0
∂t 2
S = C:ε
where v is the velocity, ρ the density, S the stress tensor, ε the strain tensor, C is the
elasticity tensor (or stiffness tensor), and Fv is a possible body force. The equations are
valid for both isotropic and anisotropic material data. Bulk dissipation can be added by
using the Damping subnode.
Coordinate systems with directions which change with time should not
be used.
• Isotropic for a linear elastic material that has the same properties in all directions.
• Orthotropic for a linear elastic material that has different material properties in
orthogonal directions, so that its stiffness depends on the properties Ei, νij, and Gij.
• Anisotropic for a linear elastic material that has different material properties in
different directions, and the stiffness comes from the symmetric elasticity matrix, D
If orthotropic or anisotropic is selected then also select the Material data ordering to
Voigt (the default) or Standard notation. This option defines what numbering and
notation is used for entering user defined material data and when defining material
properties in the Materials node.
Each of these pairs define the elastic properties and it is possible to convert from one
set of properties to another according to Table 3-3.
TABLE 3-3: EXPRESSIONS FOR THE ELASTIC MODULI.
Bulk K= E - EG - K
----------------------- -------------------------- λ + 2μ
-------
modulus 3 ( 1 – 2ν ) 3 ( 3G – E ) 3
Shear G= E - G G μ
--------------------
modulus 2(1 + ν)
Lamé λ= Eν G ( E – 2G )- λ
parameter λ
--------------------------------------
- --------------------------- K – 2G
--------
( 1 + ν ) ( 1 – 2ν ) 3G – E 3
Lamé μ= E - G G μ
--------------------
parameter μ 2(1 + ν)
Pressure- cp = E(1 – ν) - G ( 4G – E )- K + 4G ⁄ 3- λ + 2μ
wave speed ----------------------------------------- --------------------------- ------------------------- ----------------
ρ ( 1 + ν ) ( 1 – 2ν ) ρ ( 3G – E ) ρ ρ
Shear-wave cs = E - G⁄ρ G⁄ρ μ⁄ρ
speed ------------------------
2ρ ( 1 + ν )
The Material data ordering can be specified in either Standard or Voigt notation. When
User defined is selected in 3D, enter three values in the fields for Young’s modulus E,
Poisson’s ratio ν, and the Shear modulus G. This defines the relationship between
engineering shear strain and shear stress. It is applicable only to an orthotropic
material and follows the equation
τ ij
ε ij = -------
-
G ij
E3 = E2
ν 13 = ν 12
E2
G 23 = --------------------------
2 ( 1 + ν 23 )
G 12 = G 13
Thus, only five elasticity moduli need to be entered when the User defined
option is selected.
Density
The default Density ρ uses values From material. For User defined, enter another value
or expression. If any material in the model has a temperature-dependent mass density,
and From material is selected, the Volume reference temperature list will appear in the
Model Input section. As a default, the value of Tref is obtained from a Common model
input. You can also select User defined to enter a value or expression for the reference
temperature locally.
For general information about the numerical flux see the Numerical Flux
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
FILTER PARAMETERS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. By default, the filter parameters α, ηc,
and s are not active. Select the Activate checkbox to activate the filter. The filter
provides higher-order smoothing for the dG formulation and can be used to stabilize
Enter values for the filter parameters in the corresponding text fields (default values:
36, 0.6, and 3). α must be positive and lie between 0 and 36. α = 0 means no
dissipation and α = 36 means maximal dissipation. ηc should be between 0 and 1,
where 0 means maximal filtering and 1 means no filtering (even if filtering is active).
The s parameter should be larger than 0 and controls the order of the filtering (a
dissipation operator of order 2s). For s = 1, you get a filter that is related to the classical
2nd-order Laplacian. A larger s gives a more pronounced low-pass filter.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
Damping
Use the Damping subnode to add Rayleigh damping to the material model (the Elastic
Waves, Time Explicit Model node). The only option for the Damping type is Rayleigh
damping.
In this damping model, the damping parameter ξ is expressed in terms of the mass m
and the stiffness k as
ξ = α dM m + β dK k
That is, Rayleigh damping is proportional to a linear combination of the stiffness and
mass; there is no direct physical interpretation of the mass damping parameter αdM
and the stiffness damping parameter βdM.
∂S
– α dM ρv + β dK ∇ ⋅ ------
∂t
DAMPING SETTINGS
Select Input parameters — Alpha and beta — to enter the damping parameters explicitly,
or Damping ratios to derive the damping parameters from the damping ratio at two
frequencies.
When Alpha and beta is selected, enter the Mass damping parameter αdM and the
Stiffness damping parameter βdK.
When Damping ratios is selected, enter two frequencies, f1 and f2, and the
corresponding damping ratios ζ1 and ζ2 at these frequencies. The Rayleigh damping
parameters are computed as
ς1 f2 – ς2 f1
α dM = 4πf 1 f 2 --------------------------
2 2
-
f2 – f1
ς2 f2 – ς1 f1
β dK = --------------------------
-
2 2
π ( f2 – f1 )
FILTER PARAMETERS
When the Damping subnode is added, filtering is automatically enabled on the selected
domains. To display the section, click the Show More Options button ( ) and select
Advanced Physics Options in the Show More Options dialog. The filtering is added in
order to stabilize the underlying equations. This is necessary because damping is added
as a right-hand-side contribution to the governing equations in the dG-FEM
formulation. In general, the values for the damping parameters should represent
physical behavior. If unrealistically large values are entered, the method becomes
unstable even with the filtering turned on. Note that if only very small amounts of
damning are added, the filter will contribute with an additional small amount of
numerical damping.
Compute Displacement
Use the Compute Displacement subnode (to the Elastic Waves, Time Explicit Model
node) to add additional equations for computing the displacement in a point, along an
edge, on a surface, or in a domain. The feature is a pure postprocessing type and the
Initial Values
The Initial Values node adds initial values for the velocity field and strain field that can
serve as an initial condition for a transient simulation. In addition to the default Initial
Values node always present in the interface, you can add more Initial Values nodes if
needed.
Body Load
The Body Load node adds a general volumetric load to the selected domain. The feature
can be used to approximate sources of complex external processes.
FORCE
Select a Load type — Force per volume, Total force, or for 2D components, Force per
area.
Then enter values or expressions for the components in the force vector based on the
space dimension. These can be general time-dependent expressions or data from
interpolation functions.
For Total force COMSOL Multiphysics divides the total force by the
volume of the domains where the load is active.
Axial Symmetry
In a 2D axisymmetric geometry, the Axial Symmetry condition is automatically added
on the axis of symmetry at r = 0. On this boundary, the radial component of the
velocity is set equal to zero as well as the tangential component of the traction:
Free
The Free node is the default boundary condition. It means that there are no constraints
and no loads acting on the boundary. When the physics interface is added, a default
Free node is added. If you look at the selections for this node, it will show all
boundaries which do not have any boundary conditions applied.
Fixed
The Fixed node adds a condition that makes the geometric entity fixed; that is, the
velocities are zero in all directions on the selected geometrical entities.
Prescribed Velocity
The Prescribed Velocity node adds a boundary condition where the velocity is
prescribed in one or more directions. It is possible to prescribe a velocity in one or
more directions, leaving the solid fixed in the other directions (the default 0 value).
PRESCRIBED VELOCITY
Enter the velocity vector v0 components. These can be general time-dependent
expressions or data from interpolation functions.
Roller
The Roller node adds a roller constraint as the boundary condition; that is, the
displacement is zero in the direction perpendicular (normal) to the boundary, but the
boundary is free to move in the tangential direction. A Roller condition is
mathematically similar to a Symmetry condition.
Boundary Load
Use a Boundary Load to apply tractions or pressure to boundaries.
• For Force per length, the boundary load as force per unit area is the value of the force
per length divided by the thickness.
• For Total force, COMSOL Multiphysics divides the total force by the area of the
surfaces where the load is active.
• For Pressure, a scalar input is given, and the orientation of the load is given by the
normal to the boundary. The pressure is positive when directed toward the solid. In
a geometrically nonlinear analysis, the current surface normal and area are used.
Low-Reflecting Boundary
Use the Low-Reflecting Boundary node to let elastic waves pass out from the model with
minimal reflections. As a default, it takes material data from the domain in an attempt
to create a perfect impedance match for both pressure waves and shear waves. The
condition is sensitive to the direction of the incoming wave and works best for normal
incidence.
The Low-Reflecting Boundary should be used in combination with the Absorbing Layers
in Elastic Waves, Time Explicit to create efficient absorbing conditions (sponge layers)
that work for most angles of incidence. The condition should be added at the outside
of the absorbing layer.
DAMPING
Select a Damping type — P and S waves or User defined. For User defined enter values or
expressions for the Mechanical impedance di. The defaults for all values are
0.5*[Link]*([Link]+[Link]) (on the diagonal for the Diagonal and Symmetric
options).
Antisymmetry
The Antisymmetry node adds a boundary condition for an antisymmetry boundary. An
antisymmetry condition is fixed in the plane and free in the out-of-plane direction.
Continuity
The Continuity node, exists as an option at interfaces between parts in an assembly,
from the Pairs submenu. The condition is similar to the Material Discontinuity
condition that applies to interior boundaries. The difference is that the Continuity
condition should also be applied both when the same material exists on the two sides
of a pair and when the material is different. The advantage of using a pair feature is that
the mesh does not need to be conforming on the two sides of the interface (the two
parts of the assembly). This is especially advantageous for the time explicit
discontinuous Galerkin method as the time step depends on mesh size and local speed
of sound.
The condition implements continuity in velocity and in the normal stress over the pair:
v src = v dst
S src n src = – S dst n dst
Subscripts “src” and “dst” in the equation refer to the source and destination in the
pair; that is, the two sides in the pair.
QUADRATURE SETTINGS
The time-explicit DG-FEM method uses an efficient quadrature free computation of
the boundary flux. This can in certain cases result in unstable behavior when pair
conditions are used with non-conforming meshes. To remedy this a more accurate
projection based quadrature method is used (per default) on all pair conditions, such
as the Continuity condition.
Click to select Use a projection based quadrature method for the boundary flux
computation (selected per default).
GENERAL FLUX/SOURCE
Enter the expression for the components of the Flux vector g.
Fracture
The Fracture condition is used to treat two elastic domains with imperfect bonding.
The fracture can, for example, be a thin elastic layer, a fluid-filled layer, or it can be a
discontinuity in elastic materials (an interior boundary). Typical applications are for
modeling nondestructive testing (NDT) applications, like the response of
delamination regions or other defects, or for modeling wave propagation in fractured
solid media in the oil and gas industry. Add this node from the Interior Conditions
submenu or from the Pairs submenu.
FRACTURE PROPERTIES
Select the Stiffness type to define the properties of the fracture, as Stiffness per unit area,
Stiffness per unit length, Total stiffness, or Use material data.
For Stiffness per unit area, Stiffness per unit length, and Total stiffness enter the value of
the spring constant (kA, kL, or ktot, respectively) with the appropriate units. Then
select the tensor or matrix representation of the spring constant as Isotropic, Diagonal,
or Symmetric. For Isotropic, the same spring constant is used in all the diagonal
elements of the spring matrix.
When Use material data is selected as Stiffness type, the spring constant stiffness values
are computed from material data and layer thickness. From the Specify list, select a pair
of elastic properties — Young’s modulus and Poisson’s ratio, Young’s modulus and shear
modulus, or Bulk modulus and shear modulus. Each of these pairs define the elastic
properties and it is possible to convert from one set of properties to another according
to Table 3-3. For the chosen properties, select from the applicable list to use the value
From material or enter a User defined value or expression. In order to use From material,
you must have assigned a material to the selected boundaries.
TIME STEPPING
Select the time stepping Method used to solve the system of ODEs that describes the
elastic properties of the fracture. Select Boundary ODEs (the default) to solve the ODEs
using the same method as the physics solver specified in the Study; or select Backward
Euler to solve the ODEs using first order backward Euler.
See The Fracture Boundary Condition in the Theory for the Elastic
Waves, Time Explicit Interface for details.
Material Discontinuity
The Material Discontinuity node adds an interior boundary condition to handle jumps
in material properties. As the interface is based on the discontinuous Galerkin method,
special handling is necessary when a jump exists in the material properties. Add this
node from the Interior Conditions submenu.
The condition implements continuity in velocity and normal stress over the interior
boundary:
v down – v up = 0
( S down – S up )n = 0
Subscripts “up” and “down” in the equation refer to the up and down sides of the
interior boundary, relative to the normal n.
The interface is based on the discontinuous Galerkin (dG or dG-FEM) method and
uses a time explicit solver. The electrostatics problem is solved at every time step
through an algebraic system of equations solved with classical FEM. The piezoelectric
problem is solved fully coupled. The method is very memory efficient and can solve
problems with many million degrees of freedom (DOFs). The method is also well
suited for distributed computing on clusters.
When adding the Piezoelectric Waves, Time Explicit multiphysics interface a dedicated
time explicit version of the Piezoelectric Effect multiphysics coupling, called
Piezoelectricity, Time Explicit, is added. The feature is used to couple the Piezoelectric
Material node in Elastic Waves, Time Explicit to the Charge Conservation,
Piezoelectric node in Electrostatics.
This material model requires the Structural Mechanics Module, MEMS Module, or
Acoustics Module.
When the Piezoelectric Material node is added to the Elastic Waves, Time
Explicit interface in the absence of an active Piezoelectric Effect, Time
Explicit multiphysics coupling node, the material behaves similarly to an
Elastic Waves, Time Explicit Model node. The elastic properties
correspond to the elasticity or compliance matrix entered (see below).
The piezoelectric effect is then not included in the equation system.
For entering the material properties matrices (see below), use the
following order (Voigt notation), which is the common convention for
piezoelectric materials: xx, yy, zz, yz, xz, zy.
FILTER PARAMETERS
See Filter Parameters.
Mechanical Damping
The Mechanical Damping is a subnode to the Piezoelectric Material used to define the
mechanical damping properties for the parent piezoelectric material (the elastic part).
See the Damping node in The Elastic Waves, Time Explicit Interface.
In the bulk, the pressure wave is typically the fastest wave and the shear wave is the
slowest wave. The wave speeds can be evaluated through the variables [Link] and
[Link]. They can be evaluated before solving a model fully, by using the Get Initial
Value on the study, and then plot the variables or evaluate them in a point. If a free
surface or a material discontinuity is present in the model, interfacial waves will also
propagate. For example, the classical estimate for the Rayleigh wave speed vR is
v R 0,87 + 1,12ν
------ ≈ ---------------------------------
cs 1+ν
When solving elastic wave problems with the Solid Mechanics interface in the time
domain, it is important to make changes to the Transient Solver Setting section (top
interface node). Expand the section and select the checkbox Maximum frequency to
resolve, then enter the maximum frequency to resolve in the model fmax,sol (remember
to reset the solver if changes are made to this section). The maximum frequency is
dictated by the frequency content of the source as well as the eigenmodes of the
All three poroelastic wave types should be resolved by the computational mesh. This
means that the minimum mesh size is given by the wavelength of the slowest wave (the
shortest wavelength) divided by 5 to 6. The mesh should of course also resolve
geometry details such as highly curved boundaries and narrow regions. In general a
mesh convergence study is always recommended.
In general, the maximal mesh size hmax is dictated by the smallest wavelength (the
slowest wave) such that
c min c min
h max = ----------------------- to ------------------
1.5 ⋅ f max 2 ⋅ f max
for the default 4th (quartic) order discretization, where fmax is the maximal frequency
to resolve in the model, given by the frequency content of the source, and cmin is the
slowest waves speed in the model. This is typically the shear wave speed cs, but for
problems with a free interface or a material discontinuities, interfacial waves also exist.
For example, the classical estimate for the Rayleigh wave speed vR is
v R 0,87 + 1,12ν
------ ≈ ---------------------------------
cs 1+ν
Internally, the time step taken by the time explicit method is given by the global
minimum of the local mesh size relative to the maximal local wave speed. This is also
known as the cell wave time scale, the value can be visualized by plotting the variable
[Link]. This means that small mesh elements should be avoided, see Meshing,
Discretization, and Solvers for the Convected Wave Equation documentation, for
more details.
The maximal wave speed used to predict the cell wave time scale uses the pressure wave
speed cp as default. The value is exact for isotropic materials but is an estimate for
When several materials are used in a model, the use of assemblies and pair features is
recommended (Continuity and Pair Acoustic–Structure Boundary, Time Explicit).
The advantage of using a pair feature is that the mesh does not need to be conforming
on the two sides of the interface (the two parts pf the assembly). This is especially
advantageous for the time explicit discontinuous Galerkin method as the time step
depends on mesh size and local speed of sound.
If material properties result in large variations of the local cell wave time scale, then it
can be advantageous to use the Adam–Bashforth 3 (local) method instead of the default
Runge–Kutta method.
PHYSICS-CONTROLLED MESH
The Elastic Waves, Time Explicit interface supports physics-controlled mesh. To get
an appropriate mesh, remember to set the value of the Maximum frequency to resolve
in the Transient Mesh Settings section. The automatically generated mesh will use this
value and an estimate of the slowest wave speed (the default being the shear wave
speed), defined in the model, to set up an appropriate mesh that follows the best
practices.
On the main Mesh node select the Sequence Type to be Physics-controlled mesh and then
select the physics interface in the Contributor list. The Maximum mesh element size
control parameter is either From physics (it will use the value from the Transient Mesh
Settings section) or Frequency. For Frequency enter a value for the Maximum frequency.
Select the Number of mesh elements per wavelength; for Automatic this is 1.5 elements
per wavelength, or enter a User defined value. Finally, select the Minimum wave speed
used to define the shortest wavelength; for Automatic the shear wave speed is used, for
User defined enter another value, for example, a bending wave speed or a Rayleigh wave
speed, if necessary.
The layers are set up by adding the Absorbing Layer under the Definitions node. This
adds a special scaled system. The scaling effectively slows down the propagating waves
and ensures that they “align up” (normal) toward the outer boundary. This means that
the waves will hit the outer boundary in a closer to normal direction. Filtering
attenuates and filters out high frequency components of the wave. The filter
parameters are controlled under the Filter Parameters for Absorbing Layers section at
the main physics level. Finally, at the outer boundary of the layer add a Low-Reflecting
Boundary condition, which will work well to remove all remaining waves, as normal
incidence has been ensured.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
The physical thickness of the layer should be such that it contains 2 to 3 mesh
elements. This in practice means that it should roughly have a thickness equal to the
largest wavelength resolved in the model. You want to avoid to create small mesh
elements in the absorbing layers. These can potentially slow down the solution
procedure since the internal time stepping is controlled by the mesh size.
For the Absorbing Layers select the Type (Cartesian, Cylindrical, Spherical, or User defined)
under the Geometry section. Enter values for the Physical Width and Pole Distance under
the Scaling section.
For more details on the Geometry and Scaling see the Infinite Elements,
Perfectly Matched Layers, and Absorbing Layers section in the COMSOL
Multiphysics Reference Manual.
For the layers to work optimally, the filter should not be too aggressive. Moreover, the
scaled coordinates in the layer domain should also vary smoothly. To inspect the scaled
system you can, for example, plot the coordinate variables x_absorb_ab1,
y_absorb_ab1, and z_absorb_ab1. In 2D axisymmetry, they are r_absorb_ab1 and
Using the absorbing layers with the three combined techniques will enable the
reduction of spurious reflections by a factor between 100 and 1000 compared to the
incident amplitude.
du
------- = v
dt
For an example where this feature is used in a point see the tutorial
Isotropic-Anisotropic Sample: Elastic Wave Propagation. Application
Library path Acoustics_Module/Elastic_Waves/isotropic_anisotropic_sample
σ ij = c ijkl ε kl
here, σ is the Cauchy’s stress tensor, ε is the strain tensor, and cijkl is a fourth-order
elasticity tensor. For small deformations, the strain tensor is defined as
1
ε ( u ) = --- ( ∇u + ∇u T )
2
The elastic wave equation is then obtained from Newton’s second law
∂2
ρ -------2- u – ∇ ⋅ ( σ ( u ) – s 0 ) = F
∂t
An important case is the time-harmonic wave, for which the displacement varies with
time as
iωt
u ( x, t ) = u ( x ) e
–ρ ω 2 u – ∇ ⋅ ( σ ( u ) –s0 ) = F (3-1)
Alternatively, treat this equation as an eigenvalue PDE to solve for eigenmodes and
eigenfrequencies as described in the Structural Mechanics Module User’s Guide in
the Structural Mechanics Modeling chapter under Eigenfrequency Analysis. Also add
damping as described in Mechanical Damping and Losses.
In Biot’s theory, the bulk moduli and compressibilities are independent of the wave
frequency, and can be treated as constant parameters. The porous matrix is described
by linear elasticity and damping is introduced by considering the viscosity of the fluid
in the pores, which can be frequency dependent. This description is adequate for the
propagation of poroelastic waves in soils and rocks where the saturating fluid is a liquid,
like oil or water. This formulation is referred to as the Biot model (this is in some sense
the classical formulation).
When the considered porous material is saturated by a gas, like air, thermal losses need
to be included in order to properly model its behavior. This is the case when modeling
sound absorbers, car cabin liners, or foams used in headsets or loudspeakers. The
formulation of the equations where both the thermal and viscous losses are included is
sometimes referred to as the Biot–Allard model. In this case, both the viscosity and
the fluid compressibility are considered to be frequency dependent and complex valued
(Ref. 7, Ref. 8, Ref. 9, Ref. 10, and Ref. 11).
Consider Biot’s expressions for poroelastic waves (Ref. 3, Ref. 4, and Ref. 6)
Here, u is the displacement of the porous material, σ is the total stress tensor (fluid
and porous material), w is the fluid displacement with respect to the porous matrix, ρf
and μf are the fluid’s density and viscosity, τ is the tortuosity, εp is the porosity, pf is the
fluid pore pressure, κ is the permeability and ρav the average density. The average
density is the total density (porous material plus pore fluid) ρav = ρd + εpρf.
– ρ av ω 2 u + ρ f ω 2 w – ∇ ⋅ σ = 0
(3-3)
– ρ f ω 2 u – ω 2 ρ c ( ω )w + ∇p f = 0
Here, the complex density ρc(ω) (Ref. 5) accounts for the tortuosity, porosity, and
fluid density, and the viscous drag on the porous matrix
τ μf
ρ c ( ω ) = ----- ρ f + ---------
- (3-4)
εp iωκ
μ c ( f ) = μ f ⋅ F c ---f
f
r
Here, fr is a reference frequency (SI unit: Hz), which determines the low-frequency
range f << fr and the high-frequency range f >> fr.
μf μf
δv = ---------------
- = a f r = ------------------
2πf r ρ f 2πa ρ f
2
In the low-frequency limit, viscous effects dominate, while in the high-frequency limit,
inertial effects dominate fluid motion in the pores (losses occur in the viscous
boundary layer). In Biot’s low frequency range, ω → 0 and Fc = 1.
In order to account for a frequency dependence on the viscous drag, Biot defined the
operator Fc(Θ) as
ΘT ( Θ )
F c ( Θ ) = --- --------------------------------------
1
4 1 + 2iT ( Θ ) ⁄ Θ
–i J1 ( –i Θ )
Ber' ( Θ ) + iBei' ( Θ -) = –--------------------------------------
T ( Θ ) = ----------------------------------------------
Ber ( Θ ) + iBei ( Θ ) J0 ( –i Θ )
and J0 and J1 are Bessel functions of the first kind. This expression can be recognized
as the loss terms in Zwikker–Kosten like equivalent fluid models (Derivation of the
Equivalent Bulk Modulus Valid for Any Fluid in the Zwikker–Kosten Theory) or the
loss models for cylindrical waveguides in the narrow region acoustics or LRF models
(About the Narrow Region Acoustics Models) models.
U-P FORMULATION
The formulation in terms of the displacements u and w is not optimal from the
numerical viewpoint, since it requires to solve for two displacement fields (Ref. 7,
Ref. 8, Ref. 9). The Poroelastic Waves interface solves for the fluid pore pressure
variable pf instead of the fluid displacement field w.
1 -
w = --------------------- ( ∇p f – ρ f ω 2 u )
ω 2 ρc ( ω )
The total stress tensor σ is then divided into the contributions from the elastic porous
(drained) matrix and from the pore fluid
σ ( u, p f ) = σ d ( u ) – α B p f I
Here, the identity tensor I means that the pore pressure pf only contributes to the
diagonal of the total stress tensor σ. The parameter αB is the so-called Biot–Willis
coefficient. The drained, elastic stress tensor is written as σd = c:ε when ε is the strain
tensor of the porous matrix, and the elasticity tensor c contains the drained porous
matrix’s elastic properties (see the Linear Elastic Material feature in the Structural
Mechanics Module User’s Guide).
ρ f2 2 ρf
– ρ av – -------------- ω u – ∇ ⋅ ( σ d ( u ) – α B p f I ) = -------------- ∇p f (3-6)
ρ c ( ω ) ρc ( ω )
The next Biot’s equation comes from taking the divergence of the second row in
Equation 3-3, previously divided by −ρc(ω)
ρf
ω 2 ∇ ⋅ -------------- u + ω 2 ∇ ⋅ w + ∇ ⋅ – --------------
1 ∇p = 0 (3-7)
ρc ( ω ) ρ ( ω ) f
c
Using the expressions for the volumetric strain εvol = ∇·u and fluid displacement
(Ref. 3, Ref. 4),
p
– ∇ ⋅ w = -----f + α B ε vol
M
Biot’s modulus M is calculated from the porosity εp, fluid compressibility χf, Biot–
Willis coefficient αB and the drained bulk modulus of the porous matrix Kd
1- = ε χ + α B – εp
p f -----------------
---- - ( 1 – αB ) (3-8)
M Kd
ρf
ω 2 ∇ ⋅ -------------- u – ω 2 ----- p f + α B ε vol + ∇ ⋅ – --------------
1 1 ∇p = 0 (3-9)
ρc ( ω ) M ρ ( ω ) f
c
ρ f2 ρf
– ω 2 ρ av – -------------- u – ∇ ⋅ ( σ d ( u ) – α B p f I ) = -------------- ∇p f
ρ c ( ω ) ρc ( ω )
(3-10)
–ω
2 1 ( ∇p – ω 2 ρ u ) = ω 2 α ε
------- p f + ∇ ⋅ – -------------- f f B vol
M ρc ( ω )
The saturated (also called Gassmann) modulus can be obtained from the
drained bulk modulus Kd, Biot modulus M, and Biot–Willis coefficient
αB as Ksat = Kd + αB2M (Ref. 5).
Further arranging the first row in Equation 3-10 to fit the formulation in the Elastic
Waves interface (Equation 3-1) gives
ρ f2
– ω 2 ρ av – -------------- u – ∇ ⋅ ( σd ( u ) – s0 ) = F (3-11)
ρ c ( ω )
The body load F depends on the angular frequency and the gradient of fluid pressure
and the fluid pressure acts as a spherical contribution to the diagonal of Cauchy stress
tensor
ρf
F = -------------- ∇p f
ρc ( ω )
s0 = αB pf I
Arranging the second row in Equation 3-10 to fit the implementation of the Pressure
Acoustics, Frequency Domain interface gives (see Theory Background for the Pressure
Acoustics Branch)
–ω
2
------- p f + ∇ ⋅ – -------------- ( ∇p f – q d ) = Q m
1
(3-12)
M ρc ( ω )
The monopole domain source Qm (SI unit: 1/s2) and the dipole domain source qd
(SI unit: N/m3) depend on the angular frequency ω, the displacement of the porous
matrix u, the fluid density and Biot–Willis coefficient αB
1
2 ---
4iωτ ∞ μρ f 2
μ ( ω ) = μ 1 + -------------------------
R L ε
2 2 2
f v p
where the viscous characteristic length Lv has been introduced (it is sometimes
referred to as Λ). The frequency-dependent complex fluid compressibility is given by
–1
iωL th Prρ f
2
χ f ( ω ) = --------- γ – ( γ – 1 ) 1 + -------------------------
1 8μ
- 1 + -------------------------
-
γp A 2
iωL th Prρ f 16μ
where the thermal characteristic length Lth has been introduced (it is sometimes
referred to as Λ'). The two expressions can be recognized as the JCA equivalent fluid
model (Johnson–Champoux–Allard (JCA)) available in Pressure Acoustics.
In the formulation used in the Anisotropic Porous Material, the anisotropic effects of the
porous properties are assumed to be oriented in the same direction. This assumption
is true or a good assumption for most porous materials. In this way, the material data
is always defined by a diagonal tensor. In the model, the (complex-valued) anisotropic
density becomes:
[ τ ∞ ] ii ρ f [ μ̃ f ] ii
ρ ii = -------------------
- + --------------------
- (3-13)
εp iω [ κ p ] ii
where the quantities in brackets are now tensor valued. The fluid compressibility
remains isotropic as it does not depend on any of the porous properties that can exhibit
anisotropic behavior.
The sound soft boundary condition for acoustics creates a boundary condition for
Equation 3-12 where the acoustic pressure vanishes, so it sets pf = 0.
PRESSURE EQUATIONS
For a given fluid pressure p0 on the boundary, set the pressure in Equation 3-12 to
pf = p0. Since the fluid pressure is set to p0, the normal stress on the porous matrix in
Equation 3-11 reduces to
n ⋅ σ d ( u ) = n ( α B – 1 )p 0
n ⋅ σ d ( u ) = n ( ε p – 1 )p 0
n ⋅ σd ( u ) = 0
n ⋅ -------------- ( ∇p f – ρ f ω 2 u ) = 0
1
ρc ( ω )
1
u = ------ v 0
iω
and assume a sound-hard (impervious) boundary condition for the fluid pressure in
Equation 3-12
n ⋅ -------------- ( ∇p f – ρ f ω 2 u ) = 0
1
ρc ( ω )
1
u = ---------2- a 0
–ω
and assume a sound-hard (impervious) boundary condition for the fluid pressure in
Equation 3-12
n ⋅ -------------- ( ∇p f – ρ f ω 2 u ) = 0
1
ρc ( ω )
ROLLER EQUATIONS
The roller, or sliding wall boundary, means that the boundary is impervious
(sound-hard) to fluid displacements, but it allows tangential displacements of the
porous matrix.
The normal displacement of the porous matrix in Equation 3-11 is constrained, but
the porous matrix is free to move in the tangential direction
n⋅u = 0
The impervious boundary condition for the fluid pressure in Equation 3-12 is
obtained from
n ⋅ -------------- ( ∇p f – ρ f ω 2 u ) = 0
1
ρc ( ω )
A septum is a very limp and thin impervious layer with surface density ρsep. Since the
septum can be seen as a boundary mass density, this boundary condition is achieved by
setting an effective load FS = FA + ρsepω2u on the porous matrix, so the normal stress
in Equation 3-11 reduces to
n ⋅ ( σd ( u ) – αB pf I ) = FS
and a sound-hard (impervious) boundary condition is applied for the fluid pressure in
Equation 3-12
To set up this condition combine the Boundary Load and the Impervious Mass Layer
features.
Postprocessing Variables
Other well known formulations of the poroelastic waves equations exist which use
other parameters and variables in their definition (see Ref. 10). To help users that are
familiar with these formulations, some of the most common parameters have been
added as postprocessing variables under the Biot–Allard coefficients menu (when
clicking the Replace Expressions button in plots). The variables included are:
TABLE 3-4: BIOT–ALLARD COEFFICIENTS.
5. G. Mavko and others, The Rock Physics Handbook, 2nd ed., Cambridge University
Press, 2009.
9. J.F. Allard and N. Atalla, Propagation of Sound in Porous Media, 2nd ed., John
Wiley & Sons, 2009.
11. N. Atalla, F. Sgard, and C.K. Amedin, “On the modeling of sound radiation from
poroelastic materials,” J. Acoust. Soc. Am., vol. 120, pp 1990, 2006.
13. B.P. Semeniuk and P. Göransson, “Microstructure based estimation of the dynamic
drag impedance of lightweight fibrous materials,” J. Acoust. Soc. Am., vol. 141,
pp 1360, 2017.
• Governing Equations
• The Fracture Boundary Condition
• References for the Elastic Waves, Time Explicit Interface
Governing Equations
The model solves the governing equations for a general linear elastic material in a
velocity-strain formulation
∂v
ρ ------ – ∇ ⋅ S = F v
∂t
∂ε 1 T
----- – --- [ ∇v + ( ∇v ) ] = 0
∂t 2
S = C:ε
where v is the velocity, ρ the density, S the stress tensor, ε the strain tensor, C is the
elasticity tensor (or stiffness tensor), and Fv is a possible body force. The equations are
valid for both isotropic and anisotropic material data.
The unknowns solved for are three components of the velocity vector and six
components of the strain tensor in 3D. The out-of-plane components of the velocity
and the strain are not computed per default in 2D. This can be changed by selecting
Include out-of-plane components checkbox. It can be relevant in some cases, for example
for anisotropic materials, where the out-of-plane velocity may become different from
zero for in-plane loads. This formulation is often referred to as 2.5D.
The traction at the interface is expressed as a function of the displacement jump, which
up to the first order terms reads
Sn = – k A ( u down – u up ) ,
where kA is the positive definite symmetric boundary stiffness matrix which has
dimensions stress/length. For the velocity, which is the dependent variable in the
velocity–strain formulation, the linear slip interface boundary condition reads
∂S
------n = – k A ( v down – v up ) .
∂t
A fracture can represent a thin elastic layer, a fluid filled crack, or a discontinuity (open
gap or free surface) in the elastic material. The free surface is approached when kA = 0.
For the fluid filled crack, the tangential stiffness should vanish kT = 0.
2. M. Schoenberg, “Elastic wave behavior across linear slip interfaces,” J. Acoust. Soc.
Am., vol. 65, issue 5, 1980.
Acoustic–Structure Interaction
Interfaces
This chapter describes the physics interfaces found under the Acoustic–Structure
Interaction branch ( ).
| 453
The Acoustic–Solid Interaction,
Frequency Domain Interface
The Acoustic–Solid Interaction, Frequency Domain multiphysics interface ( ), found
under the Acoustics > Acoustic–Structure Interaction branch ( ) when adding a
physics interface, combines the Pressure Acoustics, Frequency Domain and Solid
Mechanics interfaces to connect the acoustics pressure variations in the fluid domain
with the structural deformation in the solid domain. It can, for example, be used to
determine the transmission of sound through an elastic structure or solve for the
coupled vibroacoustics phenomena present in a loudspeaker.
The physics interface is available for 3D, 2D, and 2D axisymmetric geometries and has
the capability to model pressure acoustics and solid mechanics in the frequency
domain, including a special acoustic-solid boundary condition for the fluid-solid
interaction.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Structure Boundary multiphysics coupling.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL Multiphysics adds an empty
Multiphysics Couplings node. You can choose the available multiphysics couplings, but
you need to manually select on which boundaries they need to be applied, or select All
boundaries to recover the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter.
Special physics interface conditions are readily defined at the fluid-solid boundary and
set up the fluid loads on the solid domain and the effect of the structural accelerations
on the fluid. The physics interface allows for transient studies but also solves in the
frequency domain with the available boundary conditions.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Structure Boundary multiphysics coupling.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL Multiphysics adds an empty
Multiphysics Couplings node. You can choose the available multiphysics couplings, but
you need to manually select on which boundaries they need to be applied, or select All
boundaries to recover the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter.
• The available physics features for The Pressure Acoustics, Transient Interface are
listed in the section Domain, Boundary, Edge, and Point Nodes for the Pressure
Acoustics, Transient Interface.
• The available physics features for The Solid Mechanics Interface are listed in the
Structural Mechanics Module User’s Guide.
The Helmholtz equation is solved in the fluid domain and the structural equations in
the solid together with the constitutive relationships required to model piezoelectrics.
Both the direct and inverse piezoelectric effects can be modeled, and the piezoelectric
coupling can be formulated using the strain-charge or stress-charge forms.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Structure Boundary and Piezoelectricity multiphysics couplings.
The equations solved in the solid and fluid domains can be found in the
Structural Mechanics Module User’s Guide and in Theory Background
for the Pressure Acoustics Branch, respectively.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL Multiphysics adds an empty
Multiphysics Couplings node. You can choose the available multiphysics coupling, but
you need to manually select on which boundaries or domains they need to be applied,
or select All boundaries or All domains to recover the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Couplings
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter. The Piezoelectricity multiphysics coupling is
described for The Piezoelectricity Interface.
• The available physics features for The Pressure Acoustics, Frequency Domain
Interface are listed in the section Domain, Boundary, Edge, Point, and Pair Nodes
for the Pressure Acoustics, Frequency Domain Interface.
• The available physics features for The Solid Mechanics Interface that are described
in the Structural Mechanics Module User’s Guide.
• The available physics features for The Electrostatics Interface are listed in the section
Domain, Boundary, Edge, Point, and Pair Nodes for the Electrostatics Interface in
the COMSOL Multiphysics Reference Manual.
• Some additional piezoelectric features for the Solid Mechanics and Electrostatics
interfaces are described for The Piezoelectricity Interface.
The pressure wave equation is solved in the fluid domain and the structural dynamic
equations in the solid together with the constitutive relationships required to model
piezoelectrics. Both the direct and inverse piezoelectric effects can be modeled, and the
piezoelectric coupling can be formulated using the strain-charge or stress-charge
forms.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Structure Boundary and Piezoelectricity multiphysics couplings.
For example, if the single interfaces are added, COMSOL Multiphysics adds an empty
Multiphysics Couplings node. You can choose the available multiphysics couplings, but
you need to manually select on which boundaries or domains they need to be applied,
or select All boundaries or All domains to recover the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Couplings
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter. The Piezoelectricity multiphysics coupling is shortly
described in The Piezoelectricity Interface.
• The available physics features for The Pressure Acoustics, Transient Interface are
listed in the section Domain, Boundary, Edge, and Point Nodes for the Pressure
Acoustics, Transient Interface.
• The available physics features for The Solid Mechanics Interface are listed in the
Structural Mechanics Module User’s Guide.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Porous Boundary multiphysics coupling.
However, if physics interfaces are added one at a time, followed by the multiphysics
coupling, these modified settings are not automatically included.
For example, if single Poroelastic Waves and Pressure Acoustics, Frequency Domain
interfaces are added, COMSOL Multiphysics adds an empty Multiphysics Couplings
node. You can choose the available multiphysics couplings, but you need manually to
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
The Acoustic–Porous Boundary multiphysics coupling is described in the Multiphysics
Couplings chapter.
• The available physics features for The Poroelastic Waves Interface are listed in the
section Domain, Boundary, and Pair Nodes for the Poroelastic Waves Interfaces.
• The available physics features for The Pressure Acoustics, Frequency Domain
Interface are listed in the section Domain, Boundary, Edge, Point, and Pair Nodes
for the Pressure Acoustics, Frequency Domain Interface.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Porous Boundary, Porous–Structure Boundary, and Acoustic–Structure Boundary
multiphysics couplings.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if single Poroelastic Waves and Pressure Acoustics, Frequency Domain
interfaces are added, COMSOL Multiphysics adds an empty Multiphysics Couplings
node. You can choose the available multiphysics couplings, but you need to manually
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Couplings
The Acoustic–Porous Boundary, Porous–Structure Boundary, and Acoustic–Structure
Boundary multiphysics couplings are described in the Multiphysics Couplings chapter.
• The available physics features for The Poroelastic Waves Interface are listed in the
section Domain, Boundary, and Pair Nodes for the Poroelastic Waves Interfaces.
• The available physics features for The Solid Mechanics Interface are listed in the
Structural Mechanics Module User’s Guide.
• The available physics features for The Pressure Acoustics, Frequency Domain
Interface are listed in the section Domain, Boundary, Edge, Point, and Pair Nodes
for the Pressure Acoustics, Frequency Domain Interface.
When a predefined Acoustic–Solid Interaction, Time Explicit interface is added from the
Acoustics > Acoustic–Structure Interaction branch of the Model Wizard or the Add Physics
windows, the Pressure Acoustics, Time Explicit and Elastic Waves, Time Explicit interfaces
are added to the Model Builder. In addition, the Multiphysics Couplings node is added,
which automatically includes the Acoustic–Structure Boundary, Time Explicit
multiphysics coupling.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL Multiphysics adds an empty
Multiphysics Couplings node. You can choose the available multiphysics couplings, but
you need manually to select on which boundaries they need to be applied, or select All
boundaries to recover the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Couplings
The Acoustic–Structure Boundary, Time Explicit multiphysics coupling is described in
the Multiphysics Couplings chapter. Note that a pair version of the multiphysics
coupling exists that can be used for assemblies: Pair Acoustic–Structure Boundary,
Time Explicit.
• The available physics features for The Pressure Acoustics, Time Explicit Interface are
listed in the section Domain, Boundary, Edge, and Point Nodes for the Pressure
Acoustics, Time Explicit Interface.
• The available physics features for The Elastic Waves, Time Explicit Interface are
listed in the section Domain, Boundary, Edge, Point, and Pair Nodes for the Elastic
Waves, Time Explicit Interface.
Special physics interface conditions are readily defined at the fluid-shell boundary and
set up the fluid loads on the shell boundary and the effect of the structural
accelerations on the fluid. The physics interface is available for 3D and 2D
axisymmetric geometries, and it is capable of modeling the coupled pressure acoustics
and shell vibrations in the frequency domain.
In addition, the Multiphysics Couplings node is added, which automatically includes the
multiphysics coupling Acoustic–Structure Boundary.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if single Shell and Pressure Acoustics, Frequency Domain interfaces are
added, COMSOL Multiphysics adds an empty Multiphysics Couplings node. You can
choose the available multiphysics couplings, but you need to manually select on which
boundaries they need to be applied, or select All boundaries to recover the predefined
behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter.
• The available physics features for The Pressure Acoustics, Frequency Domain
Interface are listed in the section Domain, Boundary, Edge, Point, and Pair Nodes
for the Pressure Acoustics, Frequency Domain Interface.
Special physics interface conditions are readily defined at the fluid-shell boundary and
set up the fluid loads on the shell boundary and the effect of the structural
accelerations on the fluid. The physics interface is only available for 3D geometries, and
it is capable of modeling the coupled pressure acoustics and shell vibrations in the time
domain.
In addition, the Multiphysics Couplings node is added, which automatically includes the
Acoustic–Structure Boundary multiphysics coupling.
For example, if single Shell and Pressure Acoustics, Transient interfaces are added,
COMSOL Multiphysics adds an empty Multiphysics Couplings node. You can choose
the available multiphysics couplings, but you need manually to select on which
boundaries they need to be applied, or select All boundaries to recover the predefined
behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
The Acoustic–Structure Boundary multiphysics coupling is described in the
Multiphysics Couplings chapter.
• The available physics features for The Pressure Acoustics, Transient Interface are
listed in the section Domain, Boundary, Edge, and Point Nodes for the Pressure
Acoustics, Transient Interface.
• The available physics features for The Shell and Plate Interfaces are listed in the
section Domain, Boundary, Edge, Point, and Pair Nodes for the Shell and Plate
Interfaces in the Structural Mechanics Module User’s Guide.
Such prestressed acoustic–structure interaction models can be set up and solved fully
coupled including all effects. The procedure is as follows:
A prestressed type of analysis can also be done on pure structural problems in the
frequency domain and when searching for eigenfrequencies of structures.
To set up such a solver right-click on the Stationary Solver step and select Segregated.
In the first Segregated Step solve for the structural dependent variables (displacement).
Set up a second segregated step where you select the pressure dependent variable.
Under each of the steps select the solver of choice for solving the single physics
interface problem. For example, in the case where only a small structural domain is
included, use an iterative multigrid approach for the acoustics (see Solving Large
Acoustics Problems Using Iterative Solvers) and a direct solver for the structure.
This strategy is only readily applicable when the coupling between the solid and the
acoustic domain is done via Neumann conditions; this is the case for all models where
the acoustic domain uses Pressure Acoustics. In, for example, models with
thermoviscous acoustic–structure interaction, the coupling is based on a Dirichlet
condition (a pointwise constraint) and required reformulating the continuity
condition using weak constraints. Nor does this approach work for models coupling
• The PML regions of two physics interfaces (or two different material models) are
adjacent and in contact. In this case, a single PML feature should be used for the
two PML domains. Set the Typical wavelength from to User defined and enter a value
based on the longest wavelength. For example, for an air-steel system enter:
5770[m/s]/freq
The shorter wavelengths should be captured by increasing the mesh resolution or
increasing the PML scaling curvature parameter. This will ensure optimal damping of
all wavelengths in the system. In any case, control the convergence of the results by
increasing the number of mesh layers in the PML.
• The PML regions of two physics interfaces (or two different material models) do
not touch. In this case, use one PML feature for each PML domain. Keep the default
setting of Typical wavelength from to Physics interface and select the relevant physics
interface under Physics.
The reason that two PML features cannot be used when the PML domains are adjacent
to each other is that the scaling inside the PMLs will differ (because of different speeds
Aeroacoustics Interfaces
This chapter describes the physics interfaces found under the Aeroacoustics
branch .
The aeroacoustic branch has physics interfaces to solve the fully linearized acoustic
equation for several physical conditions, they are: the linearized Euler (LE)
equations, the linearized Navier–Stokes (LNS) equations, and the linearized
potential flow (LPF) equations. These equations are also referred to as convected
acoustics. Flow-induced noise functionality using the Lighthill analogy exists in
pressure acoustics when using the Aeroacoustic Flow Source feature, associated
multiphysics coupling, and dedicated study.
In this chapter:
483
• The Linearized Potential Flow, Transient Interface
• The Linearized Potential Flow, Boundary Mode Interface
• The Compressible Potential Flow Interface
• The Imported Fluid Flow Interface
• Modeling with the Aeroacoustics Branch
• Theory Background for the Aeroacoustics Branch
• References for the Aeroacoustics Branch Interfaces
The equations defined by the Linearized Euler, Frequency Domain interface are the
linearized continuity, momentum (Euler), and energy equations. The physics interface
solves for the acoustic variations in the density ρ, velocity field u, and pressure p. The
equations are formulated in the frequency domain and assume harmonic variation of
all sources and fields. The harmonic variation of all fields and sources is given by eiωt
using the +iω convention. The background mean flow can be any stationary gas flow
that is well approximated by an ideal gas. The coupling between the acoustic field and
the background flow does not include any predefined flow-induced noise. Even
though the equations do not include any loss mechanisms, only acoustic modes exist
in the frequency domain as the driving frequency is predefined and real valued.
Coupling between a background mean flow, computed from a Fluid Flow model, and
the Linearized Euler model is handled by the Background Fluid Flow Coupling
multiphysics coupling and the dedicated Mapping study. Details are also found in the
Mapping Between Fluid Flow and Acoustics Mesh section.
For modeling good practices, see the Modeling with the Aeroacoustics
Branch section.
The equations are implemented in the so-called scattered field formulation. All
equations and boundary conditions are formulated in the total acoustic fields
ρt = ρ + ρb ut = u + ub pt = p + pb
The scattered field variables are the variables solved for, that is, the dependent
variables. When no background acoustic field is present, the total field is simply equal
to the scattered field
ρt = ρ ut = u pt = p
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Euler Model, Rigid Wall, and Initial Values. For axisymmetric
components an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Euler, Frequency
Domain to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is lef.
For convected acoustic problems, it can be necessary to set the value of the Typical
wavelength from option in the PML feature manually, to correct for the convected
background velocity.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Density rho,
Velocity field u and its components, and Pressure p. The name can be changed but the
names of fields and dependent variables must be unique within a model.
STABILIZATION
To display this section, click the Show More Options button ( ) and select Stabilization
in the Show More Options dialog.
Select the Stabilization Method — No stabilization applied, Galerkin least squares (GLS)
stabilization (the default), Streamline upwind Petrov–Galerkin (SUPG) stabilization, or
Streamline diffusion (legacy method). When stabilization is selected enter a value for the
Stabilization constant αstab (dimensionless). The default value is 1 and is typically a
good choice.
The default GLS stabilization is the most efficient stabilization method as it operates
on the convective and reactive parts of the governing equations. This is also the default
method and the method suggested for most applications. The stabilization constant
DISCRETIZATION
From the list select the element order and type (Lagrange or serendipity) for the
density, velocity, and pressure degrees of freedom. The default is Linear for all the
dependent variables.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
where ρt, ut, and pt are the acoustic perturbations to the density, velocity, and
pressure, respectively. The subscript “t” refers to the fact that the acoustic variables are
the total fields, that is, the sum of possible Background Acoustic Fields and the
scattered fields. The subscript “0” refers to the background mean flow quantities.
For the Linearized perturbed compressible equations (LPCE) formulation (see Linearized
Euler Equation Settings), the governing equations solved are (in the time domain):
∂ρ t
-------- + ρ t ( ∇ ⋅ u 0 ) + ρ 0 ( ∇ ⋅ u t ) = S c
∂t
∂u 1
--------t + ∇ ( u t ⋅ u 0 ) + ------ ∇p t = S m (5-2)
∂t ρ0
∂p
--------t + u t ⋅ ∇p 0 + u 0 ⋅ ∇p t + γp 0 ( ∇ ⋅ u t ) = S e
∂t
In the frequency domain, the time derivatives of the dependent variables are replaced
by multiplication with iω. The variables with a zero subscript are the background mean
flow values, γ is the ratio of specific heats. The right-hand-side source terms Sc, Sm,
and Se are zero per default. They can be defined in the Domain Sources node. Details
about the physics solved and references are found in the Theory Background for the
Aeroacoustics Branch section.
Select User defined (the default), Common model input, or a variable defined by a flow
simulation performed using the CFD Module. By default, they are set to the quiescent
background conditions of air. All the background flow parameters can also be
constants or analytical expressions functions of space.
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
Enter User defined values for the Background mean flow temperature T0 (SI unit: K),
Background mean flow pressure p0 (SI unit: Pa), and Background mean flow velocity u0
(SI unit: m/s). The defaults are 293.15 K, 1 atm, and 0 m/s, respectively.
Note that the Background mean flow density also needs to be defined or entered in the
Fluid Properties section below.
FLUID PROPERTIES
Select an option for the Background mean flow density ρ0 (SI unit: kg/m3) — Ideal gas
(the default), From material, User defined (default value 1.2 kg/m3), or it can be picked
up from a flow interface, for example, from a High Mach Number Flow model as
Density (hmnf/fluid1). As the flow is assumed to be an ideal gas, the background density
ρ0 is readily defined as
p0
ρ 0 = ------------
-
Rs T0
• Specific gas constant Rs (SI unit: J/(kg·K)). The default is 287.058 J/(kg·K)).
• Mean molar mass Mn (SI unit: g/mol). The default is 28.97 g/mol), which
calculates Rs = R/Mn, where R is the gas constant.
Select an option from the Specify Cp or γ list: Ratio of specific heats (the default) or Heat
capacity at constant pressure. The defaults take values From material or for User defined
enter another value or expression:
When the linearized Euler (LE) equations are solved in the time domain (or in the
frequency domain with an iterative solver), linear physical instability waves can
develop, the so-called Kelvin–Helmholtz instabilities. They are instabilities that grow
exponentially because no losses exist in the LE equations (no viscous dissipation and
no heat conduction). They are also naturally limited by nonlinearities in the full
Navier–Stokes flow equations. The terms responsible for the instabilities are typically
the reactive terms in the governing equations. It has been shown that in some
problems, the growth of these instabilities can be limited, while the acoustic solution
is retained, by canceling terms involving gradients of the mean flow quantities. This is
known as gradient terms suppression (GTS) stabilization.
More details are available in Ref. 9, Ref. 10, Ref. 11, and in the Theory Background
for the Aeroacoustics Branch section.
All the aeroacoustic specific terms can be disabled. They are grouped into Reactive
terms and Convective terms. Select the following checkboxes to activate the applicable
gradient term suppression (GTS):
ut ⋅ ∇ p0 = 0
Convective terms
• Suppression of all convective terms
This option removes all the convective terms in the governing equations. This is a
drastic measure as it removes the convective influence of the flow. It should be
considered carefully before doing this. This option removes all terms of the type:
( u0 ⋅ ∇ ) ( … ) = 0
Rigid Wall
The Rigid Wall condition is used to model a rigid wall, corresponding to the sound hard
wall condition in Pressure Acoustics. In the case of lossless flows, this reduces to the
slip condition ut ⋅ n = 0, where n is the surface normal. Add this node from the Wall
Conditions submenu.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Initial Values
The Initial Values node adds initial values for the density, the velocity field, and pressure
dependent variables. Add more Initial Values nodes from the Physics toolbar.
INITIAL VALUES
Enter a value or expression for the initial values of the Density rho (SI unit: kg/m3),
the Velocity field u (SI unit: m/s), and the Pressure p (SI unit: Pa).
Axial Symmetry
In a 2D axisymmetric geometry, the Axial Symmetry condition is automatically added
on the axis of symmetry at r = 0. On this boundary, the radial component of the total
velocity is set equal to zero
ut = 0 u t = ( u t, v t, w t )
Domain Sources
Add a Domain Sources node to define the mass source, and momentum and energy
source types. This domain feature adds the right-hand side Sc, Sm, and Se to the
governing Equation 5-1 or Equation 5-2 defined through different options
Sc = M
u0 M 1
S m = A – -----------
- or S m = ------ ( F – u 0 M )
ρ0 ρ0
γp 0 M γp 0 M
S e = p rc + --------------
- or S e = ( γ – 1 )Q + --------------
-
ρ0 ρ0
Dp ∂p
p rc = – ----------0- = – --------0- + ( u 0 ⋅ ∇p 0 )
Dt ∂t
DOMAIN SOURCES
Enter a Mass source M (SI unit: kg/(m3·s)).
Select a Momentum source type: Acceleration (the default) or Volume force. For
Acceleration enter vector expressions or values for the Acceleration source A (SI unit:
m/s2). For Volume force enter vector expressions or values for the Volume force source
F (SI unit: N/m3).
Select an Energy source type: Pressure rate of change (the default) or Heat source. For
Pressure rate of change enter an expression or value for the Pressure rate of change
source prc (SI unit: Pa/s). For Heat source enter vector expressions or values for the
Heat source Q (SI unit: W/m3).
This condition defines the background fields at the domain level (ρb, ub, pb). The total
acoustic field is now the sum of the scattered field (the dependent variables solved for)
and the background field, such that
Several predefined variables exist for the total, background, and scattered
field: the temperature, the entropy, the intensity, and the sound pressure
level. They are located in the plot menu group Background and scattered
fields, when postprocessing.
Pressure (Isentropic)
The Pressure (Isentropic) node is used for prescribing a pressure pp at a boundary
assuming the isentropic relation between pressure and density (adiabatic relation). This
means defining
p
pt = pp ρ t = -----p- .
2
c0
PRESSURE
Enter a value or expression for the prescribed pressure pp (SI unit: Pa).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
For systems that can be assumed isentropic, where the acoustic changes
in the entropy are zero, enter an expression for the pressure p_user and
the density p_user/lef.c0^2. This corresponds to the classical relation
2
p = c 0 ρ . This is also achieved using the Pressure (Isentropic) condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
pt = 0 ρt = 0 .
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Impedance
Use the Impedance condition to specify a specific (input) impedance on an exterior
boundary. The impedance can be any expression and can, for example, be a function
of the frequency (freq). The condition can be used to model a porous lining in a duct
or specifying an outlet impedance. The condition is based on the Ingard–Myers
condition, see Ref. 1 and About the Ingard–Myers Impedance Boundary Condition
located in the Theory Background for the Aeroacoustics Branch section. The
condition is a so-called low frequency approximation; the viscous boundary layer of the
background flow is assumed infinitely thin at the impedance wall. Add this node from
the Impedance Conditions submenu.
IMPEDANCE (INGARD–MYERS)
Enter the value of the Specific impedance Zn (SI unit: Pa·s/m). This can be an analytical
expression or data provided through an interpolation function. Click to select the
Grazing flow conditions checkbox, if the impedance is at a boundary with no normal
velocity component for the background flow, u0·n = 0. This simplifies the equations
that are solved for in the boundary condition.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Symmetry
The Symmetry node adds a symmetry condition at a boundary; it acts the same as the
Rigid Wall condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Periodic Condition
The Periodic Condition node adds a periodic boundary condition that can be used to
reduce the model size by using symmetries and periodicities in the geometry and
physics interfaces being modeled. This feature works well for cases like opposing
parallel boundaries. In other cases, use the Destination Selection section to control the
destination. By default, it contains the source and destination selection that COMSOL
Multiphysics identifies. The periodic condition automatically defines a mapping
between the source xs and the destination xd points on the boundaries.
DESTINATION SELECTION
This section is available for specifying the destination boundaries, if needed, when the
Manual Destination Selection option is selected in the context menu for the Periodic
Condition node. You can only select destination boundaries from the union of all source
and destination boundaries.
PERIODIC CONDITION
Select a Type of periodicity: Continuity (the default), Antiperiodicity, Floquet periodicity
(Bloch periodicity), Cyclic symmetry, or User Defined.
• For Continuity, the values of the field variables at destination are set equal to the
source: ρ(xd) = ρ(xs), u(xd) = u(xs), and p(xd) = p(xs). If the source and
destination boundaries are rotated with respect to each other, a transformation is
automatically performed, so that corresponding velocity components are
connected.
• For Antiperiodicity, the values of the field variables on the destination are set equal
to the values on the source with the sign reversed: ρ(xd) = −ρ(xs), u(xd) = −u(xs),
and p(xd) = −p(xs). If the source and destination boundaries are rotated with
respect to each other, a transformation is automatically performed, so that
corresponding velocity components are connected.
• For Floquet periodicity, also known as Bloch periodicity, enter a k-vector for Floquet
periodicity kF (SI unit: rad/m) for the x, y, and z coordinates (3D components), the
r and z coordinates (2D axisymmetric components), or x and y coordinates (2D
components). This is the wave number of the excitation.
This condition is used to model infinite periodic structures with nonnormal incident
pressure fields or excitations. Use it to model, for example, a large perforated plate
with an oblique incident wave with wave vector k (and set kF = k) by only
analyzing one hole or one subset of holes that is periodic.
In the time domain, both the Cyclic symmetry and the Floquet periodicity boundary
conditions reduce to the continuity condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Constraint
Settings section, see Constraint Settings in the COMSOL Multiphysics Reference
Manual.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
ORIENTATION OF DESTINATION
This section appears if the setting for Transform to intermediate map in the Orientation
of Source section is changed from the default value, Automatic, and Advanced Physics
Options is selected in the Show More Options dialog. For information about the
Orientation of Destination section, see Orientation of Source and Destination in the
COMSOL Multiphysics Reference Manual.
Moving Wall
The Moving Wall condition is used to model a vibrating wall with harmonic variations.
The condition is a variant of the Ingard–Myers condition used for the Impedance. Add
this node from the Wall Conditions submenu. See Ref. 1 and About the Moving Wall
Boundary Condition located in the Theory Background for the Aeroacoustics Branch
section for further details.
MOVING WALL
Select a Displacement: Inward normal displacement vn (SI unit: m) (the default),
Displacement field vw (SI unit: m), Inward normal velocity un (SI unit: m/s), or Velocity
field uw(SI unit: m/s). Then enter values or expressions based on the selection.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
pt 2
------------ = Zn pt = c0 ρt
n ⋅ ut
In transient models, use this boundary condition in combination with the Absorbing
Layers for the Linearized Euler, Transient Interface to create efficient nonreflection
conditions. Add this node from the Impedance Conditions submenu.
IMPEDANCE
Enter an expression or value for the Specific impedance Zn (SI unit: Pa·s/m). The
default value is set to let.rho0*let.c0, which is the specific characteristic impedance
of a plane propagating wave.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Interior Wall
The Interior Wall boundary condition is used to model a wall condition on an interior
boundary. It is similar to the Rigid Wall boundary condition available on exterior
boundaries, except that it applies on both sides (up and down) of an interior boundary.
Interior Impedance
Use the Interior Impedance condition to specify a specific transfer impedance on an
interior boundary. The impedance can be any expression and can, for example, be a
function of the frequency (freq). The condition is based on the Ingard–Myers
condition, see Ref. 1 and About the Ingard–Myers Impedance Boundary Condition
located in the Theory Background for the Aeroacoustics Branch section. The
condition is a so-called low frequency approximation; the viscous boundary layer of the
background flow is assumed infinitely thin at the impedance wall. Add this node from
the Interior Conditions submenu.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
ω-
kr » 1 r = r – r0 k = ----
c0
where r is the distance from the source located at r0 and k is the wave number. The
condition is formulated for the scattered field only, in problems involving an
Background Acoustic Fields feature. The condition of Tam and Dong reads:
ρ
∂- ∂
1 - ---- 1- U = 0
----------- + ----- + ----- U = u
V ( θ ) ∂t ∂r ηr
p
2
V ( θ ) = u0 ⋅ er + c0 – ( u0 ⋅ eθ + u0 ⋅ eφ )
The acoustic perturbations behave differently than the entropy and vorticity waves.
The acoustic waves propagate in all directions at the speed of sound (corrected by the
background flow) while the entropy and vorticity waves are only convected by the
background flow. The linearized Euler equations support both these waves so both
have to be taken care off. At boundaries where the background flow leaves the
computational domain, add the Outflow Boundary subfeature. A default Outflow
Boundary node is added with a cleared selections.
When using the Asymptotic Far-Field Radiation condition careful meshing near the
boundary needs to be considered as gradients of the degrees of freedom enter the
equation. Because of this challenge, using the absorbing layers (ALs) in the time
Outflow Boundary
A default Outflow Boundary subnode is added to the Asymptotic Far-Field Radiation.
The outflow condition has to be added where the background mean flow leaves the
computational domain to ensure that vorticity and entropy waves are not created here.
When solving, the interface can return an error if the condition is added where there
is no background mean flow, u0 = 0. Here, certain terms evaluate to zero. Adding the
condition at boundaries where the background mean flow enters the computational
domain can result in unphysical results.
Continuity
Continuity is available as an option at interfaces between parts in a pair. This condition
gives continuity in all the dependent variables: density, velocity, and pressure. It
corresponds to a situation where the boundary has no direct effect on the acoustic
fields (the subscripts “src” and “dest” in the equation refer to the source and
destination, respectively — the two sides of the pair):
T
U src – U dest = 0, U = ( ρ t, u t, p t )
PAIR SELECTION
Select an identity pair. A pair is automatically created in the geometry when Create pairs
is selected in the Form Union/Assembly step.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
The equations defined by the Linearized Euler, Transient interface are the linearized
continuity, momentum (Euler), and energy equations. The physics interface solves for
the acoustic variations in the density ρ, velocity field u, and pressure p. The equations
are formulated in the time domain. The background mean flow can be any stationary
gas flow that is well approximated by an ideal gas. The coupling between the acoustic
field and the background flow does not include any predefined flow induced noise. As
the equations do not include any loss mechanisms, nonacoustic modes and instabilities
can exist in the time domain.
The equations are defined using a scattered-field formulation just as in The Linearized
Euler, Frequency Domain Interface and allows the use of Background Acoustic Fields.
Open nonreflecting conditions are set up with the Absorbing Layers for the Linearized
Euler, Transient Interface.
Coupling between a background mean flow, computed from a Fluid Flow model, and
the Linearized Euler model is handled by the Background Fluid Flow Coupling
multiphysics coupling and the dedicated Mapping study. Details are also found in the
Mapping Between Fluid Flow and Acoustics Mesh section.
For modeling tips and tricks and good practice, see the Modeling with the
Aeroacoustics Branch section.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Euler Model, Rigid Wall, and Initial Values. For axisymmetric
components an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Euler to select
physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is let.
STABILIZATION
See Stabilization in the frequency domain interface for details about the Stabilization
method options.
In the time domain an additional Limit small time steps effect on stabilization time scale
option can be selected (not selected per default). This option can be turned on in
models where very small time steps are taken by the solver, for example, if a very high
DISCRETIZATION
See Discretization in the frequency domain interface for details.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Acoustic Density
rho, the Acoustic Velocity u and its components, and the Acoustic Pressure p. The name
• Domain, Boundary, and Pair Nodes for the Linearized Euler, Transient
Interface
• Theory Background for the Aeroacoustics Branch
This physics interface shares some of its node settings with The Linearized Euler,
Frequency Domain Interface.
Initial Values
The Initial Values node adds initial values for the density, the velocity field, and pressure
dependent variables. Add more Initial Values nodes from the Physics toolbar.
Moving Wall
The Moving Wall condition can in the time domain only be defined in terms of the
normal displacement. It is used to define a vibrating or moving wall. The displacement
can be any time-dependent expression. The condition can, for example, be used to
model an actuator creating sound in a gas flow meter.
MOVING WALL
Enter a Normal displacement vn (SI unit: m).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
The interface solves for the acoustic variations of density, velocity, and pressure, as well
as the out-of-plane wave number of the modes. The Linearized Euler, Boundary Mode
interface is, for example, used when setting up sources in waveguide systems in the
presence of a background mean-flow. The background flow is assumed to be uniform
in the propagation direction.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Euler Model, Rigid Wall, and Initial Values. For axisymmetric
components, an Axial Symmetry node is also added. Then, from the Physics toolbar, add
other nodes that implement, for example, boundary conditions and sources. You can
also right-click Linearized Euler, Boundary Mode to select physics features from the
context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
Rigid Wall
The Rigid Wall condition is used to model a rigid wall, corresponding to the sound hard
wall condition in Pressure Acoustics. In the case of lossless flows, this reduces to the
slip condition ut ⋅ n = 0 where n is the normal to the edge, that is, the waveguide wall.
See the Rigid Wall condition for The Linearized Euler, Frequency Domain Interface
for further details.
Initial Values
The Initial Values node adds initial values for the density, velocity, and pressure
variables.
The equations are formulated in the frequency domain and assume harmonic variation
of all sources and fields. The equations include viscous losses and thermal conduction
as well as the heat generated by viscous dissipation, if relevant. The coupling between
the acoustic field and the background flow does not include any predefined flow
induced noise.
pt = p + pb ut = u + ub Tt = T + Tb
pt = p ut = u Tt = T
Coupling between a background mean flow, computed from a Fluid Flow model, and
the Linearized Euler model is handled by the Background Fluid Flow Coupling
multiphysics coupling and the dedicated Mapping study. Details are also found in the
Mapping Between Fluid Flow and Acoustics Mesh section
For modeling tips and tricks and good practice see the Modeling with the
Aeroacoustics Branch section.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Navier–Stokes Model, Wall, and Initial Values. For axisymmetric
components, an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Navier–Stokes,
Frequency Domain to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
The default Name (for the first physics interface in the model) is lnsf.
EQUATION
Expand the Equation section to see the equations solved for with the Equation form
specified. The default selection is Equation form is set to Study controlled. The available
studies are selected under Show equations assuming.
• For Study controlled, the scaling of the equations is optimized for the numerical
performance of the different solvers and study types.
• For Frequency domain you can manually enter the scaling parameter Δ under
Linearized Navier–Stokes Equation Settings section.
For all component dimensions, and if required, click to expand the Equation section,
then select Frequency domain as the Equation form and enter the settings as described
below.
The default Scaling factor Δ is 1/(iω). This value correspond to the equations for a
Frequency Domain study when the equations are study controlled. To get the
equations corresponding to an Eigenfrequency study, change the Scaling factor Δ to 1.
Changing the scaling factor influences the coupling to other physics.
For convected acoustic problems, it can be necessary to set the value of the Typical
wavelength from option in the PML feature manually, to correct for the convected
background velocity.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Acoustic Pressure
p, the Acoustic Velocity u and its components, and the Temperature variation T. The
name can be changed but the names of fields and dependent variables must be unique
within a model.
STABILIZATION
To display this section, click the Show More Options button ( ) and select Stabilization
in the Show More Options dialog.
Select the Stabilization Method — No stabilization applied, Galerkin least squares (GLS)
stabilization (the default), Streamline upwind Petrov–Galerkin (SUPG) stabilization, or
Streamline diffusion (legacy method). When stabilization is selected, enter a value for the
Stabilization constant αstab (dimensionless and larger than 0). The default value is 1
and is well suited for most modeling situations.
The default GLS stabilization is the most efficient stabilization method as it operates
on the convective, reactive, and diffusive parts of the governing equations. This is also
the method that is suggested for most applications. The stabilization constant αstab
can be tuned depending on the problem solved, the nature of the background mean
flow, and the computational mesh. If the stabilization constant is set equal to 0, the
standard Galerkin FEM formulation is recovered, which is equivalent to selecting the
No stabilization applied option. For this case, it is recommended to switch to a P1-P2-
P2 discretization to get a stable numerical scheme.
DISCRETIZATION
From the list select the element order and type (Lagrange or serendipity) the default
is Linear for all the dependent variables.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
[Link]/model/vibrating-plate-in-a-2d-viscous-parallel-plate-
flow-18871
[Link]/model/coriolis-flowmeter-fsi-simulation-in-the-
frequency-domain-51831
∂ρ
--------t + ∇ ⋅ ( ρ 0 u t + ρ t u 0 ) = M
∂t
∂u
ρ 0 --------t + ( u t ⋅ ∇ )u 0 + ( u 0 ⋅ ∇ )u t + ρ t ( u 0 ⋅ ∇ )u 0 = ∇ ⋅ σ + F – u 0 M
∂t
(5-3)
∂T
ρ 0 C p ---------t + ( u t ⋅ ∇ )T 0 + ( u 0 ⋅ ∇ )T t + ρC p ( u 0 ⋅ ∇ )T 0
∂t
∂p
– α p T 0 --------t + ( u t ⋅ ∇ )p 0 + ( u 0 ⋅ ∇ )p t – α p T t ( u 0 ⋅ ∇ )p 0 = ∇ ⋅ ( k∇T t ) + Φ + Q
∂t
where pt, ut, and Tt are the acoustic perturbations to the pressure, velocity, and
temperature, respectively. The subscript “t” refers to the fact that the acoustic variables
are the total fields, that is, the sum of possible Background Acoustic Fields and the
scattered fields.
In the frequency domain, the time derivatives of the dependent variables are replaced
by multiplication with iω. The stress tensor is σ and Φ is the viscous dissipation
The constitutive equations are the stress tensor and the linearized equation of state,
while the Fourier heat conduction law is readily included in the above energy equation,
σ = – p t I + μ ( ∇u t + ( ∇u t ) ) + μ B – --- μ ( ∇ ⋅ u t )I
T 2
3 (5-4)
ρt = ρ0 ( βT pt – αp Tt )
βT
ρ t = ρ 0 β s p t = ρ 0 ------ p t
γ
Φ = ∇u t :τ ( u 0 ) + ∇u 0 :τ ( u t )
τ ( u t ) = μ ( ∇u t + ( ∇u t ) ) + μ B – --- μ ( ∇ ⋅ u t )I
T 2
3 (5-5)
τ ( u 0 ) = μ ( ∇u 0 + ( ∇u 0 ) ) + μ B – --- μ ( ∇ ⋅ u 0 )I
T 2
3
MODEL INPUTS
In order to model the influence of the background mean flow on the propagation of
the acoustic waves in the fluid, the background mean flow temperature T0, absolute
pressure p0, and velocity field u0 need to be defined. The density is defined in the Fluid
Properties section below, and is per default taken from the material. It is thus a function
of the model inputs, that is, the background pressure and temperature. Select User
defined (the default) or Common model input. For User defined enter values for:
• Background mean flow temperature T0 (SI unit K). The default is 293.15 K.
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
FLUID PROPERTIES
The defaults for the following are taken From material. For User defined edit the default
values:
• Background mean flow density ρ0(p0, T0) (SI unit: kg/m3). The Ideal gas option can
also be selected as the density formulation.
• Dynamic viscosity μ (SI unit: Pa·s).
• Bulk viscosity μB (SI unit: Pa·s).
• Thermal conductivity k (SI unit: W/(m·K)).
• Heat capacity at constant pressure Cp (SI unit: J/(kg·K)).
For a discussion about the air and water materials as commonly used in
acoustics and other material properties, such as the bulk viscosity, see the
Acoustic Properties of Fluids chapter of this manual.
Select an option from the Coefficient of thermal expansion αp list — From material, From
background mean flow density, From speed of sound (the default), or User defined.
The different options for defining the (isobaric) coefficient of thermal expansion and
the isothermal compressibility stem from their respective thermodynamic definitions:
∂ρ 0
1- --------- 1 Cp ( γ – 1 )
α p = – ----- - = ----- -----------------------
-
ρ 0 ∂T 0 p c0 T0
1 ∂ρ 0 1 γ
βT = ------ --------- = ------ ----2- = γβ s
ρ 0 ∂p 0 T ρ0 c
0
• For the From speed of sound (the default for both) options the values for the Speed
of sound c0 (SI unit: m/s) and Ratio of specific heats γ (dimensionless) are taken From
material. For User defined enter a different value or expression. The From speed of
sound option is typically preferred (and the default) as the speed of sound and the
ratio of specific heats are material properties often more readily available (see
definition above).
• For the From background mean flow density the values are computed from the density
expression (see definition above). This option is only valid if the density material
property has the built in dependency on pressure p0 and temperature T0. This is not
always the case.
• For From material, the coefficient of thermal expansion is taken from the materials
node. Not all materials have this property defined. If this is the case, a small warning
cross will appear on the materials node.
• For the From isentropic compressibility option, the values for the Isentropic
compressibility βs (SI unit: 1/Pa) and Ratio of specific heats γ (dimensionless) are
taken From material (the default). For User defined enter a different values or
expressions.
• For User defined enter a value or expression for the isobaric coefficient of thermal
expansion αp (SI unit: 1/K) and/or the isothermal compressibility βT (SI unit:
1/Pa).
The GTS option can also be used to alter the governing equations to fit a desired
formulation of the linearized Navier–Stokes equations. This can be relevant in certain
applications.
All the aeroacoustic specific terms can be disabled. They are grouped into Reactive
terms and Convective terms. Select the following checkboxes to activate the applicable
gradient term suppression (GTS):
Reactive terms
• Suppression of mean flow pressure gradients
This option sets the following term to zero:
u t ⋅ ∇p 0 = 0 u 0 ⋅ ∇p 0 = 0
u t ⋅ ∇T 0 = 0 u 0 ⋅ ∇T 0 = 0
ut ⋅ ∇ ρ0 = 0
Domain Sources
Add a Domain Sources node to define the mass source, volume force source, and heat
source, the right-hand-side of Equation 5-3. These can, for example, model varying
thermal sources in a combustion chamber or a pulsating laser. Notice that the mass
source term enters both the continuity and the momentum equation; this results from
a consistent derivation of the governing equations. A mass source term will, when
convected, also result in a momentum source.
DOMAIN SOURCES
Enter values or expressions for the following:
Use the First-Order Material Parameters node to include subtle (acoustic) variations in
the material parameters due to the acoustic variations of the dependent variables. The
selected material parameters vary according to a linearization about their background
values (at pressure p0 and temperature T0). The viscosity μ is, for example, replaced by:
μ → μ + p ∂μ
------ ∂μ-
+ T ------
∂p T0 ∂T p0
• Derivatives of dynamic viscosity ∂μ/∂p (SI unit: s) and ∂μ/∂T (SI unit: kg/(m·s·Κ)).
• Derivatives of bulk viscosity ∂μB/∂p (SI unit: s) and ∂μB/∂T (SI unit: kg/(m·s·Κ)).
• Derivatives of heat capacity at constant pressure ∂Cp/∂p (SI unit: m3/(kg·K)) and
∂Cp/∂T (SI unit: m2/(s2·K2)).
• Derivatives of thermal conduction ∂k/∂p (SI unit: m2/(s·K)) and ∂k/∂T
(SI unit: m·kg /(s2·K2)).
• Derivatives of coefficient of thermal expansion ∂αp/∂p (SI unit: m·s2/(kg·K)) and
∂αp/∂T (SI unit: 1/K2).
Initial Values
The Initial Values node adds initial values for the pressure, the velocity field, and
temperature dependent variables. Add more Initial Values nodes from the Physics
toolbar.
Axial Symmetry
In a 2D axisymmetric geometry, the Axial Symmetry condition is automatically added
on the axis of symmetry at r = 0. On this boundary, the radial component of the total
velocity is set equal to zero
ut = 0 u t = ( u t, v t, w t )
Wall
The Wall condition is the most common condition at solid surfaces. This condition
contains both a mechanical and a thermal selection. The default is a no-slip and
isothermal condition applicable in most cases. More advanced conditions at
boundaries can be set up by combining any of the Mechanical and Thermal conditions
available.
The Wall condition is also the default condition added when the physics interface is set
up. Note that the selections in this default condition can be changed (they are not
locked to all boundaries). When used together with a perfectly matched layer (PML),
it is recommended to use the no-slip option at the outer boundary of the layer.
Specifically, using the slip condition in combination with a rational scaling in the PML
will lead to a singularity and an error.
The no-slip condition is the origin of the viscous boundary layer and the isothermal
condition is the origin of the thermal boundary layer. It is within these acoustic
boundary layers that the main dissipation happens. In some applications, for example,
large muffler systems, it is often not necessary to model these loss effects and thus
switching to perfect slip and adiabatic can be a good approximation. This also means
that the mesh does not need to resolve the acoustic boundary layer which can save
DOFs.
MECHANICAL
Select a Mechanical condition — No slip (the default) or Slip (perfect). See the No Slip
and Slip (Perfect) conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
If Slip (perfect) is selected for the Mechanical condition and Weak constraints is selected
as the Constraint option, then the default Nitsche (penalty like) formulation
(Automatic) is switched to a Lagrange multiplier formulation instead. See the Slip
(Perfect) condition for details. For the No-slip and Isothermal selections, a weak
formulation is used instead of a pointwise constraint.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Pressure (Adiabatic)
Add a Pressure (Adiabatic) node to give a pressure boundary condition with adiabatic
conditions for the temperature. The condition is given by
pt = pp σn = p p n – n ⋅ ( – k∇ T t ) = 0
where pp is the desired pressure at the boundary, σ is the stress tensor, and n the
surface normal. This is a good approximation when prescribing a pressure at an inlet
or outlet.
PRESSURE (ADIABATIC)
Enter a value or expression for the Pressure pp (SI unit: Pa).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Symmetry
The Symmetry node adds a boundary condition that represents symmetry. It
corresponds to the Slip (Perfect) condition for the mechanical degrees of freedom and
the Adiabatic condition for the temperature variation. The symmetry condition should
only be applied to flat surfaces.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Periodic Condition
The Periodic Condition node adds a periodic boundary condition that can be used to
reduce the model size by using symmetries and periodicities in the geometry and
physics interfaces being modeled. This feature works well for cases like opposing
parallel boundaries. In other cases, use the Destination Selection section to control the
destination. By default, it contains the source and destination selection that COMSOL
Multiphysics identifies. The periodic condition automatically defines a mapping
between the source xs and the destination xd points on the boundaries.
DESTINATION SELECTION
This section is available for specifying the destination boundaries, if needed, when the
Manual Destination Selection option is selected in the context menu for the Periodic
Condition node. You can only select destination boundaries from the union of all source
and destination boundaries.
PERIODICITY SETTINGS
Select a Type of periodicity: Continuity (the default), Antiperiodicity, Floquet periodicity
(Bloch periodicity), Cyclic symmetry, or User Defined.
• For Continuity, the values of the field variables at destination are set equal to the
source: p(xd) = p(xs), u(xd) = u(xs), and T(xd) = T(xs). If the source and
destination boundaries are rotated with respect to each other, a transformation is
automatically performed, so that corresponding velocity components are
connected.
• For Antiperiodicity, the values of the field variables on the destination are set equal
to the values on the source with the sign reversed: p(xd) = −p(xs), u(xd) = −u(xs),
and T(xd) = −T(xs). If the source and destination boundaries are rotated with
respect to each other, a transformation is automatically performed, so that
corresponding velocity components are connected.
• For Floquet periodicity, also known as Bloch periodicity, enter a k-vector for Floquet
periodicity kF (SI unit: rad/m) for the x, y, and z coordinates (3D components), the
r and z coordinates (2D axisymmetric components), or x and y coordinates (2D
components). This is the wave number of the excitation.
This condition is used to model infinite periodic structures with nonnormal incident
pressure fields or excitations. Use it to model, for example, a large perforated plate
with an oblique incident wave with wave vector k (and set kF = k) by only analyzing
one hole or one subset of holes that is periodic.
In the time domain, both the Cyclic symmetry and the Floquet periodicity boundary
conditions reduce to the continuity condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Constraint
Settings section, see Constraint Settings in the COMSOL Multiphysics Reference
Manual.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
ORIENTATION OF DESTINATION
This section appears if the setting for Transform to intermediate map in the Orientation
of Source section is changed from the default value, Automatic, and Advanced Physics
Options is selected in the Show More Options dialog. For information about the
Orientation of Destination section, see Orientation of Source and Destination in the
COMSOL Multiphysics Reference Manual.
Interior Wall
The Interior Wall boundary condition is used to model a wall condition on an interior
boundary. It is similar to the Wall boundary condition available on exterior boundaries
except that it applies on both sides (up and down) of an interior boundary. It allows
discontinuities (in pressure, velocity, and temperature) across the boundary. Use the
Interior Wall boundary condition to avoid meshing thin structures by applying this slit-
like condition on interior curves and surfaces instead.
MECHANICAL
Select a Mechanical condition — No slip (the default) or Slip (perfect). See the No Slip
and Slip (Perfect) conditions for further details.
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic. See the Isothermal
and Adiabatic conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Interior Impedance
Use the Interior Impedance node to apply a transfer impedance condition on an interior
boundary. The condition relates the normal stress at the two sides of the boundary (up
and down) to the normal velocity via the normal specific transfer impedance Zn. The
condition allows discontinuities (a slit) in pressure and temperature depending on the
condition chosen for the temperature.
( σ up – σ down )n = Z n ( u t ⋅ n )n
σ = – p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I
3
p t,down – p t,up
Z n = ----------------------------------
-
ut ⋅ n
MECHANICAL
Enter a value or expression for the Specific transfer impedance Zn (SI unit: Pa⋅s/m).
This is the transfer impedance of the interior boundary.
Select a condition for the Tangential velocity — Slip (the default) or No slip. The No Slip
option will apply an additional constraint for the velocity in the tangential direction on
the two sides of the interior boundary.
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
No Slip
The No Slip sets up a no-slip condition for the acoustic particle velocity on a hard wall:
ut = 0
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Slip (Perfect)
Add a Slip (Perfect) node to define perfect slip (no-penetration) for the acoustic particle
velocity defined by
n ⋅ ut = 0
σ n – ( σ n ⋅ n )n = 0, σ n = σn
where σ is the stress tensor. The last equation expresses that no tangential stress exists
at that boundary. Add this node from the Mechanical Conditions submenu.
When running a model with a perfectly matched layer (PML), it is recommended not
to combine a Slip (perfect) condition with a rational scaling in the PML, as this will lead
to a singularity and an error.
Per default, the Slip (perfect) condition uses a Nitsche formulation (also often referred
to as discontinuous Galerkin or penalty formulation) to prevent locking problems on
curved surfaces.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Select Weak constraints as the Constraint if you want to switch from the default Nitsche
formulation (Automatic) to a Lagrange multiplier formulation for the perfect slip
condition (this formulation is not suited for an iterative solver). The Lagrange
multiplier formulation also prevents locking problems.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Prescribed Velocity
Add a Prescribed Velocity node to define the velocity at a boundary. Add this node from
the Mechanical Conditions submenu.
PRESCRIBED VELOCITY
Select the components to prescribe and enter a value for the Prescribed in the direction
(SI unit: m/s).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Prescribed Pressure
Add a Prescribed Pressure node to prescribe the pressure at a boundary (using a
constraint). Add this node from the Mechanical Conditions submenu.
PRESCRIBED PRESSURE
Enter a Pressure pp (SI unit: Pa).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
No Stress
Use the No Stress node to set the total surface stress equal to zero:
– p t I + μ ( ∇u t + ∇u t ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = 0
T
3
Boundary Stress
Use the Boundary Stress node to define the total surface (boundary) stress through a
stress tensor, a traction force, or a pressure. Add this node from the Mechanical
Conditions submenu. The stress condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = σ p n
3
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = F tr
3
where Ftr is the surface traction force. The pressure condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – p bnd n
3
where pbnd is the pressure applied to the boundary (acting in the normal direction).
STRESS
Select a Stress type — Stress tensor, Traction (the default), or Pressure. For Stress tensor
enter the (symmetric) Stress tensor σp (SI unit: N/m2) components, for Traction enter
the traction force Ftr (SI unit: N/m2) components, and for Pressure enter the
boundary pressure pbnd (SI unit: Pa).
Impedance
Use the Impedance node to specify a (normal) specific impedance Zn on a boundary.
Add this node from the Mechanical Conditions submenu. The condition has a user
defined option as well as the option to define a simple RCL impedance model. The
latter is useful for modeling the interaction with, for example, a microphone
represented by a simple mass-spring-damper system.
– p t I + μ ( ∇u t + ∇u t ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – Z n ( u t ⋅ n )n .
T
3
The condition relates the normal stress at the boundary to the normal velocity,
through the value if the specific impedance. The tangential velocity can optionally be
constrained to zero.
MECHANICAL
Select the Impedance model as User defined (the default) or RCL. For a transient model
only the User defined option exists.
• For User defined enter a value or expression for the Specific impedance Zn (SI unit:
Pa⋅s/m).
Select a condition for the Tangential velocity — Slip (perfect) (the default) or No slip.
With the Slip (perfect) option the feature is applied outside the viscous boundary layer,
as this condition mimics the behavior of a corresponding Pressure Acoustics Model with
an impedance condition. The No Slip option will apply an additional constraint for the
velocity in the tangential direction on the boundary. In this case, the impedance
condition could represent a lumped mechanical property of a wall, including the
boundary layer effects.
BOUNDARY GEOMETRY
For the RCL option this section is also visible. The impedance model is defined through
an acoustic impedance (the surface area is necessary) and not a specific impedance.
For the Area select Use symmetries or Selected boundaries. For Use symmetries the
effective area is computed taking Symmetry boundary conditions into account (if
present). An Area multiplication factor Ascale is automatically computed. If necessary
select the User defined option and enter a value for Ascale. When Selected boundaries is
selected the area is computed only for the boundaries in the selection.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Isothermal
The Isothermal node sets up an isothermal condition:
Tt = 0
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Adiabatic
Add an Adiabatic node to set up an adiabatic condition for the temperature, that is, the
natural condition for the temperature
– n ⋅ ( – k∇ T t ) = 0
Prescribed Temperature
Add a Prescribed Temperature node to define the temperature variation Tp at a
boundary. Add this node from the Thermal Conditions submenu.
PRESCRIBED TEMPERATURE
Enter a value or expression for the Temperature Tp (SI unit: K).
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Heat Flux
Add a Heat Flux node to define the inward normal heat flux qn at a boundary:
– n ⋅ ( – k ∇T t ) = q n
HEAT FLUX
Enter a value or expression for the Inward normal heat flux qn (SI unit: W/m2).
Continuity
Continuity is available as an option at interfaces between parts in a pair. This condition
gives continuity in all the dependent variables: pressure, velocity, and temperature. It
corresponds to a situation where the boundary has no direct effect on the acoustic
fields (subscripts “src” and “dest” in the equation refers to the source and destination,
the two sides of the pair):
T
U src – U dest = 0, U = ( p t, u t, T t )
The equations are formulated in the time domain and include viscous losses and
thermal conduction as well as the heat generated by viscous dissipation, if relevant. The
coupling between the acoustic field and the background flow does not include any
predefined flow induced noise.
The equations defined by the Linearized Navier–Stokes, Transient interface are the
linearized continuity, momentum (Navier–Stokes), and energy equations. The physics
interface solves for the acoustic variations in the pressure, velocity, and temperature.
The equations are formulated in the time domain for any fluid including losses due to
viscosity and thermal conduction. The background mean flow can be any stationary
flow.
The governing equations are defined using a scattered field formulation just as in The
Linearized Navier–Stokes, Frequency Domain Interface and can use Background
Acoustic Fields feature.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Navier–Stokes Model, Wall, and Initial Values. For axisymmetric
components, an Axial Symmetry node is also added. Then, from the Physics toolbar, add
other nodes that implement, for example, boundary conditions and sources. You can
also right-click Linearized Navier–Stokes, Transient to select physics features from the
context menu.
For modeling tips and tricks and good practice see the Modeling with the
Aeroacoustics Branch section.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is lnst.
Impedance
Use the Impedance condition to specify a normal specific impedance Zn on a boundary.
Add this node from the Mechanical Conditions submenu. The boundary condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – Z n ( u t ⋅ n )n
3
The condition relates the normal stress at the boundary to the normal velocity,
through the value if the specific impedance. The tangential velocity can optionally be
constrained to zero.
MECHANICAL
Enter a value or expression for the Specific impedance Zn (SI unit: Pa⋅s/m).
Select a condition for the Tangential velocity — Slip (perfect) (the default) or No slip.
The No Slip option will apply an additional constraint for the velocity in the tangential
direction on the boundary. When Slip (perfect) is selected the impedance mimics the
behavior of a corresponding pressure acoustics model with a normal impedance
condition.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
The interface solves for the acoustic variations of pressure, velocity, and temperature,
as well as the out-of-plane wave number of the modes. The Linearized Navier–Stokes,
Boundary Mode interface is, for example, used when setting up sources in waveguide
systems in the presence of a background mean-flow. The background flow is assumed
to be uniform in the propagation direction.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Navier–Stokes Model, Wall, and Initial Values. For axisymmetric
components, an Axial Symmetry node is also added. Then, from the Physics toolbar, add
other nodes that implement, for example, boundary conditions and sources. You can
also right-click Linearized Navier–Stokes, Boundary Mode to select physics features from
the context menu.
For a model that uses the boundary mode interface to set up an incident
source in a waveguide, see the Generic Nacelle with an Acoustic Liner
tutorial. Application Library path:
Acoustics_Module/Aeroacoustics_and_Noise/generic_nacelle_liner
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
The default Name (for the first physics interface in the model) is lnsbm.
Wall
The Wall condition is the most common condition at solid surfaces. This condition
contains both a mechanical and a thermal selection. The default is a no-slip and
isothermal condition applicable in most cases. More advanced conditions at
boundaries can be set up by combining any of the Mechanical and Thermal conditions
available. See the Wall condition for The Linearized Navier–Stokes, Frequency
Domain Interface for details.
INITIAL VALUES
Enter a value or expression for the initial values Pressure p (SI unit: Pa), Velocity field
u (SI unit: m/s), and Temperature variation T (SI unit: K).
Impedance
For the Impedance condition see Impedance (without the RCL option) available for The
Linearized Navier–Stokes, Frequency Domain Interface.
The equations are formulated in the frequency domain and assume harmonic variation
of all sources and fields. The physics interface is limited to flows with a Mach number
Ma < 1, partly due to limitations in potential flow and partly due to the acoustic
boundary settings needed for supersonic flow. The coupling between the acoustic field
and the background flow does not include any predefined flow-induced noise.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Potential Flow Model, Sound Hard Boundary (Wall), and Initial
Values. For axisymmetric components, an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Potential Flow,
Frequency Domain to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is lpff.
Select the Mode shape normalization as Amplitude normalization (the default), Power
normalization, or Intensity normalization. This setting controls if the pressure mode
shapes pn are normalized to have a unit maximum amplitude or carry unit power or
intensity. The intensity and power normalization are usually used for convective
acoustic simulations in jet turbofan noise modeling, Ref. 24 and Ref. 25. The selection
determines how the scattering matrix is to be interpreted.
1-
--- p p∗ dA = 1
A n n
pn p∗n dA = 1 .
For convected acoustic problems, it can be necessary to set the value of the Typical
wavelength from option in the PML feature manually, to correct for the convected
background velocity.
DISCRETIZATION
From the list select the element order and type (Lagrange or serendipity) for the
velocity potential, the default is Quadratic Lagrange.
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Velocity potential phi.
The name can be changed but the names of fields and dependent variables must be
unique within a model.
• Domain, Boundary, Edge, Point, and Pair Nodes for the Linearized
Potential Flow, Frequency Domain Interface
• Theory Background for the Aeroacoustics Branch
Domain, Boundary, Edge, Point, and Pair Nodes for the Linearized
Potential Flow, Frequency Domain Interface
The Linearized Potential Flow, Frequency Domain Interface has these domain,
boundary, edge, point, and pair nodes, listed in alphabetical order, available from the
Physics ribbon toolbar (Windows users), Physics context menu (Mac or Linux users),
or right-click to access the context menu (all users).
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
MODEL INPUTS
In order to model the influence of the background mean flow on the propagation of
the acoustic waves in the fluid, the background mean flow temperature T0, absolute
pressure p0, and velocity field u0 need to be defined.
Select User defined (the default), Common model input, or a variable defined by a flow
simulation performed using the CFD Module. By default, they are set to the quiescent
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
Enter User defined values for the Background mean flow temperature T0 (SI unit: K),
Background mean flow pressure p0 (SI unit: Pa), and Background mean flow velocity u0
(SI unit: m/s). The defaults are 293.15 K, 1 atm, and 0 m/s, respectively.
Note that the Background mean flow density and Speed of Sound also need to be defined
or entered in the Fluid Properties section below.
FLUID PROPERTIES
The default values for the Density ρ0 (SI unit: kg/m3) and the Mean flow speed of sound
c0 (SI unit: m/s) are taken From material. For User defined, enter other values or
expressions.
Initial Values
The Initial Values node adds initial values for the velocity potential. For The Linearized
Potential Flow, Transient Interface it also adds initial values for the velocity potential,
first time derivative. If needed, add more Initial Values nodes from the Physics toolbar
or the main physics interface node’s context menu.
INITIAL VALUES
Enter a value or expression for the initial value of the Velocity potential phi
(SI unit: m2/s).
For The Linearized Potential Flow, Transient Interface also enter a Velocity potential,
first time derivative, ∂φ/∂t (SI unit: m2/s2).
ρ 0 ∂φ
– n ⋅ ρ 0 ∇φ – u 0 -----2- + u 0 ⋅ ∇φ = 0
c0 ∂ t
The sound-hard boundary condition is available for all study types. The equation
above applies to the time-domain calculations in The Linearized Potential Flow,
Transient Interface; to obtain the corresponding condition for frequency domain,
simply replace ∂/∂t by iω.
In The Linearized Potential Flow, Boundary Mode Interface, the no-flow or wall
condition, known as sound hard, sets the normal acceleration — and thus also the
normal velocity — to zero at the edge.
Velocity Potential
Use the Velocity Potential node when coupling two Linearized Potential Flow,
Frequency Domain interfaces together because it can sometimes be necessary to set
the velocity potential: φ = φ0.
VELOCITY POTENTIAL
Enter a Velocity potential φ0 (SI unit: m2/s).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
For The Linearized Potential Flow, Frequency Domain Interface, the natural
boundary condition for the total wave has the meaning of a mass flow through the
boundary surface:
ρ 0 ∂φ
– n ⋅ ρ 0 ∇φ – u 0 -----2- + u 0 ⋅ ∇φ = m n
c0 ∂ t
For The Linearized Potential Flow, Boundary Mode Interface, the natural edge
condition for the total wave has the meaning of normal mass flow.
ρ0
– n ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + ( ∇φ ⋅ u 0 ) + λ φu n ) = m n
c0
ρ 0 ∂φ ∂φ ρ 0 ∂φ ∂φ
– n ⋅ ρ 0 ∇φ – u 0 -----2- + ( ∇φ ⋅ u 0 ) – ρ 0 k n – n ⋅ u 0 -----2- – k n n ⋅ u 0 =
c0 ∂ t ∂ t c0 ∂ t ∂t
∂ ρ 0 ∂φ 0 ∂φ 0 ρ0 ∂φ 0
ρ0 φ k ( n ⋅ n k ) – n ⋅ u 0 -----2- k k nk ⋅ u0 – ρ0 kn + n ⋅ u 0 -----2- k n n ⋅ u 0
∂t 0 k c ∂ t ∂ t c ∂t
0 0
1 1
k k = ------------------------------ kn = -------------------------
-
c0 + u0 ⋅ nk c0 + u0 ⋅ n
ρ0 ρ0
– n ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + ∇φ ⋅ u 0 ) – ρ 0 ik n φ – n ⋅ u 0 -----2- ( iω – ik n n ⋅ u 0 )φ =
c0 c0
u0 u0 –i k ⋅ r
ρ 0 ik k n ⋅ n k – n ⋅ ------
2
( ik k n k ⋅ u 0 ) – ik n + n ⋅ ------
2
( ik n n ⋅ u 0 ) φ 0 e
c0 c0
ω ω ek
k k = -----------------------------
- k n = -------------------------
- k = k nk n k = -------
-
c0 + u0 ⋅ nk c0 + u0 ⋅ n ek
– ik ⋅ r
φ0 e
by supplying its amplitude, φ0, and propagation wave direction vector, ek. The vector
nk is the normalized wave direction vector of unit length.
This boundary condition can be used for a port, if only plane waves are
excited. In general, it is recommended to use the Port condition for
waveguides.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Periodic Condition
The Periodic Condition node adds a periodic boundary condition that can be used to
reduce the model size by using symmetries and periodicities in the geometry and
physics interfaces being modeled. This feature works well for cases like opposing
parallel boundaries. In other cases, use a Destination Selection section to control the
destination. By default, it contains the selection that COMSOL Multiphysics identifies.
BOUNDARY SELECTION
PERIODIC CONDITION
Select a Type of periodicity: Continuity (the default) or Antiperiodicity.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Constraint
Settings section, see Constraint Settings in the COMSOL Multiphysics Reference
Manual.
ORIENTATION OF SOURCE
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Orientation
of Source section, see Orientation of Source and Destination in the COMSOL
Multiphysics Reference Manual.
ORIENTATION OF DESTINATION
This section appears if the setting for Transform to intermediate map in the Orientation
of Source section is changed from the default value, Automatic, and Advanced Physics
Options is selected in the Show More Options dialog. For information about the
Orientation of Destination section, see Orientation of Source and Destination in the
COMSOL Multiphysics Reference Manual.
Normal Velocity
Use the Normal Velocity node in time-harmonic analysis to specify the velocity
component normal to the boundary:
Here, vn denotes the outward normal velocity at the boundary surface, which is
specified in the vn text field. The formulation is a variant of the Ingard–Myers type
impedance condition as vn = p/Zi (see the Impedance condition).
NORMAL VELOCITY
Enter a Normal velocity vn (SI unit: m/s).
Impedance
Use the Impedance node in frequency domain analysis to define the specific (input)
impedance of an external domain, as the ratio of pressure to normal velocity
Zn = p/(n·v), at the boundary. The impedance can, for example, represent an acoustic
liner in a doc acoustics problem such as a turbofan engine. Two options exist for the
impedance condition:
• The Ingard–Myers condition, that assumes that the background mean flow
boundary layer (hydrodynamic boundary layer) is infinitely thin (see Ref. 1 and
Ref. 2),
• and the Brambley condition, which represents an extension to the Ingar-Myers
formulation. For the Brambley option refraction effects of the background mean
flow boundary layer are included, assuming a finite linear profile thickness δ, see
Ref. 28 and Ref. 29. In this way, important flow effects can be included, while still
using a compressible potential flow as the background mean flow, see Ref. 30.
ρ0
– n ⋅ ρ 0 ∇φ – -----2- ( iω φ + u 0 ⋅ ∇φ )u 0 = w
c0
w = ρ 0 ------ + - ( u 0 ⋅ ∇ ) ------
p -----1 p
Z iω Z n
n
IMPEDANCE
Select the Impedance model as either Ingard–Myers (the default) or Brambley (finite
boundary layer).
• For both options enter the Specific impedance Zn (SI unit: Pa·s/m).
• For the Brambley (finite boundary layer) option also enter the Turbulent boundary
layer thickness (background mean flow) δ (SI unit: m).
For a tutorial that compares the Brambley (finite boundary layer) with, the
detailed and more computationally expensive, linearized Navier–Stokes
formulation, see the Generic Nacelle with an Acoustic Liner tutorial.
Application Library path:
Acoustics_Module/Aeroacoustics_and_Noise/generic_nacelle_liner
Symmetry
Use the Symmetry condition on symmetry boundaries. Using symmetries in a model is
important in order to reduce the model complexity. Assigning symmetries is also
important when other features analyze a model setup. Symmetries are, for example,
important in the correct behavior of the Port condition.
Port
The Port boundary condition is used to excite and absorb specific acoustic modes that
enter or leave waveguide structures, like a duct or channel, in a linearized potential
flow model. A given port condition supports one specific propagating mode. To
provide the full acoustic description, combine several port conditions on the same
boundary. Make sure that all relevant propagating modes in the studied frequency
range are included (among the modes that have a cutoff frequency in the frequency
range). By doing this, the combined port conditions provide a superior nonreflecting
or radiation condition for waveguides to, for example, the Plane Wave Radiation
condition or a perfectly matched layer (PML) configuration. Modal decomposition is
also used in jet turbofan noise modeling, where the noise source from the rotating
The same port boundary condition feature should not be applied to several waveguide
inlets or outlets. The port condition supports S-parameter (scattering parameter)
calculation, but it can also be used as a source to just excite a system. The Port
boundary condition exists for 3D and 2D axisymmetric models.
On a given boundary, a combination of ports will define the total acoustic field (the
sum of incident and outgoing waves). For a linearized potential flow model the total
velocity potential φ is then
in iϕ in out
φ = A e φ j δ ij + S ij φ i
i ∈ bnd
where the summation “i” is over all ports on the given boundary “bnd”, Sij is the
scattering parameter, Ain is the amplitude of the incident field (at port “j”), ϕ is the
phase of the incident field, φin is the mode shape of the incident mode, and φout is the
mode shape of the outgoing mode. In the presence of a background flow, incident and
outgoing modes shapes are not identical for the same mode. The mode wavenumber
will also be shifted due to the convective effects. The mode shapes are normalized to
have either a unit maximum amplitude, a unit power, or a unit intensity (see the
normalization option in the Global Port Settings section). The scattering parameter Sij
defines the amplitude of mode i when a system is exited at port j (with mode j). This
corresponds to a multimode expansion of the solution on the given port. The
The modes associated with the Annular and Circular port type options are
orthogonal by nature, as they assume uniform flow and sound hard wall
conditions.
PORT PROPERTIES
Enter a unique Port name. Only nonnegative integer numbers can be used as Port name
as it is used to define the elements of the S-parameter matrix. The numeric port names
are also required for port sweep functionality. The port name is automatically
incremented by one every time a port condition is added. Select the Type of port as User
defined (the default), Annular, or Circular.
• For the User defined option, Port Outgoing Mode Settings and Port Incident Mode
Settings sections will appear, as the incident and outgoing modes in general are
different in the presence of flow.
• For the Annular and Circular options, the incident and outgoing modes are
automatically computed. For these options, it is assumed that the background mean
flow is uniform and that the waveguide walls are sound hard. Select the Uniform
outward normal mean flow as Average outward normal mean flow (the default) or User
defined. The first option will compute the uniform flow value as the average of the
For the Annular option, if performing a parametric sweep over the port
mode numbers m or n, only the Parametric Sweep can be used. The
Auxiliary sweep option cannot be used, for this specific case.
Select if the Outgoing mode is On (the default) or Off, letting you define if an outgoing
mode is handled by the port and a scattering parameter solved for. For certain
combinations of background flow, boundary conditions, and frequency a situation can
occur when no outgoing propagating mode exists.
out
• Enter an expression for the Outgoing mode shape φ n (SI unit: m2/s).
out
• Enter an expression for the Outgoing mode wave number k n (SI unit: rad/m).
Enter the Mode number, azimuthal m and the Mode number, radial n, both integer
values. In a 2D axisymmetric model the azimuthal mode number m is entered at the
physics interface level, in the Linearized Potential Flow Equation Settings. In 3D
models select the Azimuthal angle dependency as Sine or Cosine. The setting determines
which of the two orthogonal mode representations that is used. In general, add two
Port conditions, one for each angle dependency setting, in order to describe the
acoustic field fully at a waveguide inlet or outlet.
The mode shape and the mode wave number can be computed using The
Linearized Potential Flow, Boundary Mode Interface. The boundary
mode study will typically produce a solution with many modes and mode
wave numbers. The simplest way to use a specific computed mode in the
port is to use the withsol() operator.
For example, to select the third eigenvalue mode shape and out-of-plane
wave number, type:
• withsol('sol1',phi,setind(lambda,3))
• withsol('sol1',[Link],setind(lambda,3))
where 'sol1' refers to the solution of the boundary mode study. This tag
is easily found looking at the datasets. It is also assumed that the
dependent variable is here called phi, and that the tag to the boundary
mode interface is lpfbm.
See, for example, the Flow Duct — With Boundary Mode Analysis
application library model.
For all Type of port options, if Incident wave excitation at this port is set to On, then
select the Define incident wave option as Power (the default), Amplitude (pressure),
The Phase ϕ can also be entered. The phase contribution exp(iϕ) is then multiplied
with the amplitude factor Ain.
PORT GEOMETRY
The settings in this section ensure that the correct port area (including symmetries) is
used for computing important quantities like power, volume flow, and transfer matrix
elements, associated with the port. This section is only visible in 3D.
Select the Port area as Use symmetries (the default) or Selected boundaries.
• When Use symmetries is selected, symmetry conditions adjacent to the port will
automatically be taken into account if the Port area multiplication factor is set to
Automatic (the default); if set to User defined, enter the area multiplication factor
Ascale manually.
• When Selected boundaries is selected, the port will have the area of the selected
boundaries, without taking any symmetry conditions into account.
ρ0
– n ⋅ ρ 0 ∇φ – -----2- ( iω φ + u 0 ⋅ ∇φ )u 0 =
c0
up
ρ0
– n ⋅ ρ 0 ∇φ – -----2- ( iω φ + u 0 ⋅ ∇φ )u 0 =
c0
down
Vortex Sheet
Use the Vortex Sheet boundary condition to model a shear layer that separates a stream
from the free velocity field. The velocity potential is discontinuous over this boundary.
Vortex sheets are only applicable on interior boundaries or between assemblies.
ρ0
n ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + u 0 ⋅ ∇φ ) = [ ρ 0 ( iω + u 0 ⋅ ∇ ) w ] i i = up, down
c0
i
p up = p down w up = – w down
where w denotes the outward normal displacement (SI unit: m) of the vortex sheet
surface. The condition ensures continuity in the normal stress (the pressure) and the
normal displacement, while allowing for a slit (jump) in the tangential component of
the total velocity.
On pair (interior) vortex sheet conditions, the up/down, that refers to the up and
down side of an interior boundary, is replaced by a 1 and 2 index in the equation
display (referring to the two faces in the pairs).
The up/down refers to the up and down side of an interior boundary. The sound-hard
boundary condition is available for all analysis types. The equation above applies to the
time-domain calculations in the Linearized Potential Flow, Transient interface; to
obtain the corresponding condition for the frequency domain, replace ∂/∂t with iω.
Continuity
Continuity is available as an option at interfaces between parts in a pair. This condition
gives continuity in the velocity potential as well as continuity in the mass flow. It
corresponds to a situation where the boundary has no direct effect on the acoustic
velocity potential field (the subscripts 1 and 2 in the equation refer to the two sides of
the pair):
u0 u0
n ⋅ ρ 0 ∇φ – ------
2
( iω + u 0 ⋅ ∇ )φ – ρ 0 ∇φ – ------
2
( iω + u 0 ⋅ ∇ )φ = 0
c0 c0
1 2
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
ρ0 ρ0 iθ
– -----2- iω ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + u 0 ⋅ ∇φ ) = m'e δ ( x – x 0 )dl
c0 c0
In the time domain, the iω factors are replaced by partial time derivatives, ∂/∂t.
ρ0 ρ0 iθ
– -----2- iω ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + u 0 ⋅ ∇φ ) = m'e δ ( x – x 0 )
c0 c0
In the time domain, the iω factors are replaced by partial time derivatives, ∂/∂t.
ρ0 ρ0
– -----2- iω ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + u 0 ⋅ ∇φ ) =
c0 c0
iθ
m'e δ ( x – x 0 )rdϕ
In the time domain, factors iω are replaced by partial time derivatives, ∂/∂t.
In the time domain, the iω factors are replaced by partial time derivatives, ∂/∂t.
Axial Symmetry
The Axial symmetry feature is a default node added for all axisymmetric components.
The boundary condition is active on all boundaries on the symmetry axis.
The equations are formulated in the time domain. The physics interface is limited to
flows with a Mach number Ma < 1, partly due to limitations in potential flow and
partly due to the acoustic boundary settings needed for supersonic flow. The coupling
between the acoustic field and the background flow does not include any predefined
flow-induced noise.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Potential Flow Model, Sound Hard Boundary (Wall), and Initial
Values. For axisymmetric components, an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Potential Flow,
Transient to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is lpft.
The remainder of the settings are shared with The Linearized Potential
Flow, Frequency Domain Interface.
• Domain, Boundary, Edge, Point, and Pair Nodes for the Linearized
Potential Flow, Transient Interface
• Theory Background for the Aeroacoustics Branch
Domain, Boundary, Edge, Point, and Pair Nodes for the Linearized
Potential Flow, Transient Interface
The Linearized Potential Flow, Transient Interface has these domain, boundary, edge,
point, and pair nodes, listed in alphabetical order and described for The Linearized
Potential Flow, Frequency Domain Interface. The nodes are available from the Physics
ribbon toolbar (Windows users), Physics context menu (Mac or Linux users), or right-
click to access the context menu (all users).
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Symmetry
Use the Symmetry condition on symmetry boundaries. Using symmetries in a model is
important in order to reduce the model complexity.
When this physics interface is added, these default nodes are also added to the Model
Builder — Linearized Potential Flow Model, Sound Hard Boundary (Wall), and Initial
Values. For 2D axisymmetric models an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Linearized Potential Flow,
Boundary Mode to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is lpfbm.
– i ( k z z + mϕ )
φ ( r, z, ϕ ) = φ ( r ) e
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Velocity potential phi.
The name can be changed but the names of fields and dependent variables must be
unique within a model.
DISCRETIZATION
From the list, select the element order and type (Lagrange or serendipity). The default
is Quadratic Lagrange.
• Boundary, Edge, Point, and Pair Nodes for the Linearized Potential
Flow, Boundary Mode Interface
• Theory Background for the Aeroacoustics Branch
The features marked with (*) in the list below are described for The Linearized
Potential Flow, Frequency Domain Interface. The only difference for the Linearized
Potential Flow, Boundary Mode interface is that you apply the features to boundaries
instead of domains for 3D components, and to edges in 2D axisymmetry. In the
Linearized Potential Flow Model you can enter a Unit normal that defines the positive
propagation direction.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Symmetry
Use the Symmetry condition to apply a symmetry for the boundary mode analysis.
Remember that the presence of a symmetry condition restrict the solution space for
the modes solved for.
IMPEDANCE
For the boundary mode interface only the Ingard–Myers option can be selected as the
Impedance model. Enter a value or expression for the Specific impedance Zn (SI unit:
Pa·s/m). The default value is lpfbm.rho0*lpfbm.c0 which corresponds to the
specific characteristic impedance of the medium at rest.
Both the Ingard–Myers and the Brambley (finite boundary layer) options
exist for the Impedance condition in the The Linearized Potential Flow,
Frequency Domain Interface.
The physics interface is used for modeling the background mean flow used as input to
The Linearized Potential Flow, Frequency Domain Interface or The Linearized
Potential Flow, Transient Interface.
When this physics interface is added, these default nodes are also added to the Model
Builder — Compressible Potential Flow, Slip Velocity, and Initial Values. For axisymmetric
models an Axial Symmetry node is also added.
Then, from the Physics toolbar, add other nodes that implement, for example,
boundary conditions and sources. You can also right-click Compressible Potential Flow
to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
REFERENCE VALUES
Edit or enter the values as needed:
DEPENDENT VARIABLES
This physics interface defines two dependent variables (field), the Mean flow velocity
potential Phi and the Density rho. The name can be changed but the names of fields
and dependent variables must be unique within a model.
DISCRETIZATION
Select the discretization order for the Mean flow velocity potential and the Density
dependent variables. The default is Quadratic for both.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Enter a Force potential ψ (SI unit: J/kg). To model a domain force or domain source
acting on the fluid.
Select the Calculate temperature option it you need to also calculate the temperature
field in the fluid. If this is selected, you also need to specify the Specific gas constant Rs
(SI unit: J/(kg·K)). Select From material (the default) or User defined. Enabling this
calculates the temperature according to
Depending on the material selected in the Materials node for the fluid (typically Air)
the Model Inputs may be active. Per default the Absolute pressure is taken from the
model itself (unavailable). If the Calculate temperature option is enabled the
Temperature is also taken from the model (unavailable). This will give a physically
consistent solution. In both cases, you can click the Make All Model Inputs Editable icon
to enter a user defined expression.
Note that the interface can be solved for in domains that have a PML
defined. The PML does not have any influence in the solution, as it does
not represent an acoustic perturbation. This means that the background
flow solution can be used directly as input, also in PML domains, when
solving a model with The Linearized Potential Flow, Frequency Domain
Interface.
Initial Values
The Initial Values node adds initial values for the mean flow velocity potential and
density variables. Add more Initial Values nodes from the Physics toolbar.
INITIAL VALUES
Enter a value or expression for the initial values Mean flow velocity potential Phi
(SI unit: m2/s). Enter a Density rho (SI unit: kg/m3); the default is the reference
density [Link].
Slip Velocity
The Slip Velocity node is the natural condition at a boundary impervious to the flow,
meaning that the velocity normal to the boundary is zero. By multiplying with the
density, this condition can alternatively be expressed as a vanishing mass flow through
the boundary
– n ⋅ ρ∇Φ = 0
Normal Flow
The Normal Flow node implies that the flow is normal to the boundary and thus that
the tangential velocity is zero. This corresponds to a constant velocity potential along
the boundary. Because the velocity potential is determined only up to a constant,
imposing this condition fixes the arbitrary constant to zero where φ = 0.
Setting the Normal Flow condition on two or more disjoint boundaries can
result in the wrong features unless symmetry implies that the velocity
potential is equal on the boundaries in question. In general, only one
unique flow origin or inlet can be set up.
Mass Flow
The Mass Flow node specifies the mass flow through the boundary. The mass flow is
given by the product of the normal velocity vn and the density at the boundary ρbnd.
This results in a flux condition given by
– n ⋅ ρ∇Φ = v n ρ bnd
MASS FLOW
Enter the Normal velocity vn (SI unit: m/s) and Fluid density at the boundary ρbnd
(SI unit: kg/m3). The defaults are [Link] and [Link], respectively. The
values given in the Reference Values.
BOUNDARY SELECTION
DESTINATION SELECTION
This section is available for specifying the destination boundaries, if needed, when the
Manual Destination Selection option is selected in the context menu for the Periodic
Condition node. You can only select destination boundaries from the union of all source
and destination boundaries.
PERIODIC CONDITION
From the Type of periodicity list, select Continuity (default) or Antiperiodicity.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Constraint
Settings section, see Constraint Settings in the COMSOL Multiphysics Reference
Manual.
ORIENTATION OF SOURCE
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Orientation
of Source section, see Orientation of Source and Destination in the COMSOL
Multiphysics Reference Manual.
The dependent variables are defined as being discontinuous (so called slits) at this
boundary.
The core of the interface is the CFD Data (CGNS) function ( ) found under the
Global Definitions node. This function is the link from the interface to the external
CGNS data.
The Imported Fluid Flow physics interface requires the Acoustics Module
or the CFD Module. The CFD Data (CGNS) function also requires the
Acoustics Module or the CFD Module, and it is only available for
Windows users.
The Imported Fluid Flow physics can be used as source for the Background Fluid Flow
Coupling together with the dedicated Mapping study or the Aeroacoustic Flow Source
Coupling together with the dedicated Transient Mapping study.
Used on its own (with no multiphysics couplings) the Imported Fluid Flow physics can
be combined with the Mapping or Transient Mapping studies to map the CGNS data
(stationary or transient) onto COMSOL dependent variables on the destination
computational mesh. The variables can then be used as input for user-defined
simulation configurations.
It is important to not use the definitions in the CFD Data (CGNS) function
directly as input to, for example, a convected acoustic simulation. This can
results in strong numerical noise as well as a deterioration of the
computational performance.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is iff.
TURBULENCE
Select the Turbulence model type as None (the default), Large eddy Simulation, Detached
Eddy Simulation, or Other. This setting is only important if the Imported Fluid Flow
interface is used as Source in the Aeroacoustic Flow Source Coupling. In this case,
select the appropriate turbulence model Large eddy Simulation or Detached Eddy
Simulation.
DISCRETIZATION
Select the discretization order for the dependent variables. The discretization should
match the target physics where the imported flow will be used. For example, if coupled
to the Linearized Navier–Stokes physics, the default Linear for all fields is typically
correct; if coupled to the Convected Wave Equation physics Quartic nodal discontinuous
Lagrange should typically be selected. Note that when used in combination with
Transient Mapping the nodal discontinuous Lagrange options cannot be used.
DEPENDENT VARIABLES
This physics interface defines a number of dependent variables (fields) for the different
mapped flow quantities (pressure, velocity, temperature, density, and turbulent
viscosity). Per default, the variable names all have an _map appended to them. The
names can be changed but the names of fields and dependent variables must be unique
within a model.
The actual number of dependent variables solved for depend on which are selected in
the Flow Import feature. Additional dependent variables and fields can be imported
and defined through the Extra Imported Quantity feature.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Flow Import
The Imported Flow feature is used as the link to the CFD Data (CGNS) function. This is a
singleton feature.
SELECTION
Select the Geometric entity level as Domain (the default) or Boundary; then make the
necessary selections. The choice defines if data is mapped to boundaries or the full
volume mesh. This selection is important as some CGNS data is only stored on
boundaries and not defined in the full volume.
• For the Pressure, select the associated function. If necessary, select Constrain the
pressure on exterior boundaries.
• For the Density, select the associated function. If necessary, select Constrain the
density on exterior boundaries.
• For the Velocity, select Map components, then for the desired components select the
associated function. If not selected, the component is Set to zero (the default).
• For the Temperature, select the associated function. If necessary, select Constrain the
temperature on exterior boundaries.
• For the Turbulent viscosity, select the associated function. If necessary, select
Constrain the turbulent viscosity on exterior boundaries.
All the mapped fields can be constrained on exterior boundaries. If selected, this option
will apply a boundary condition (a constraint) on the underlying mapping problem.
The mapped solution will be forced to be exactly equal to the CGNS import on these
boundaries. As the mapping relies on a consistent stabilization or smoothing, the
solution can deviate from the imported data. So if the value at boundaries is especially
important, these options can be selected. Similarly, the Symmetry and No Slip
conditions are also used to add control to the mapping.
SMOOTHING
The mapping relies on a consistent stabilized mapping of the data on the dependent
variable fields and the computational mesh. These settings are used to control the
amount of numerical smoothing applied. The amount is mesh dependent but
controlled by the Diffusion constant value. Select the Smoothing method as Isotropic
diffusion (the default) or None.
Symmetry
The Symmetry condition should be used on symmetry boundaries, to ensure that the
mapped velocity field is not polluted with out-of-plane components during mapping.
No Slip
The No Slip condition will like the Symmetry condition set a constrain on the mapped
velocity field. In this case, the mapped velocity field will be constrained to 0 on the
selected boundaries. The No Slip condition should be used with care as the imported
flow data may not fulfill the no-slip condition exactly, which means that applying the
condition will alter the flow near walls.
Note that when the background mean flow velocity u0 is set to zero, the
linearized Navier–Stokes equations reduce to the thermoviscous acoustic
equations. However, in thermoviscous acoustics the default discretization
is P1, P2, P2 and no stabilization is applied.
Meshing
When solving a model using one of the Aeroacoustic interfaces, it is important to
remember that this is a wave problem. This means that the wavelength should be
resolved by an appropriate number of mesh elements. Using the same guidelines as for
Pressure Acoustics is reasonable, that is, a first good mesh should use at least 5
elements per wavelength for second order shape functions. In the linearized Euler
interface, the default shape functions are first order and here using at least 15 to 20
elements per wavelength is a first good choice.
Stabilization
When solving the linearized Euler (LE) and linearized Navier–Stokes (LNS) equations
using the finite element method (the standard Galerkin formulation), it can be shown
that the method looses its good approximation characteristics when convective terms
are present and when these terms dominate locally (Ref. 19). This can lead to spurious
numerical oscillations. To remedy these oscillations, stabilization is used.
It can be shown that if the cell Péclet number has a value larger than one,
Pec > 1, the solution will oscillate. In the linearized Navier–Stokes
interface, the variables lnsf.CellPe_th and lnsf.CellPe_v can be
plotted to assess the characteristic number when comparing convection to
viscous and thermal diffusion, respectively.
The implementation of the GLS stabilization methods follows the one discussed in
Ref. 14, 19, 21, and 23. A general overview about stabilization methods can be found
in Ref. 22. The GLS method combines stability and accuracy and the method order of
accuracy is O(h2p+1) where p is the shape function order and h is the local mesh size.
The SUPG method has an accuracy order of O(hp+1/2) for convection dominated
problems and O(hp+1) for diffusion dominated problems.
The default discretization for the LNS and LE interfaces is to use linear elements for
all the dependent variables (P1-P1-P1). This effectively removes the stabilization on
the diffusive parts of the equation. The GLS method is still superior to the SUPG
method as it also stabilizes the reactive terms. These are the terms where gradients of
the background mean flow fields enter. If no stabilization is used, then set a P1-P2-P2
discretization for the dependent variables as it ensures a more stable numerical scheme.
The equation residuals can be visualized in the LE and the LNS interfaces
by plotting, for example, lnsf.res_e (equation residual for the energy
equation), lnsf.res_mx (equation residual for the momentum equation
x-component), lnsf.res_my, lnsf.res_mz, and lnsf.res_e (equation
residual for the energy equation).
When a model reaches a size where it can no longer fit in memory (when solved using
the default direct solver) or if the solution procedure is slow with a direct solver, then
it can be advantageous to switch to an iterative solver approach.
For the Linearized Euler interfaces, the default solver is PARDISO, which is also the
most robust option. Iterative solver will often struggle for the linearized Euler
equations because there is no dissipation involved and instabilities are inherent.
This is achieved by selecting the Adiabatic formulation option under the Linearized
Navier–Stokes Equation Settings section. When Adiabatic formulation is selected, all
temperature options and conditions are disabled in the user interface.
The layers are set up by adding the Absorbing Layer under the Definitions node. This
adds a special scaled system. The scaling effectively slows down the propagating waves
and ensures that they “align up” (normal) toward the outer boundary. This means that
the waves will hit the outer boundary in a closer to normal direction. Damping in the
form of artificial numerical viscosity, is automatically applied in the layer in a matched
manner (increasing from zero at the boundary to the physical domain). The artificial
viscosity attenuates or damps high-frequency components of the wave in the layer. The
amount of damping is controlled under the Damping Parameters for Absorbing Layers
section at the main physics level. Finally, at the outer boundary of the layer add a simple
The physical thickness of the layer should be such that it contains a minimum of 10
structured mesh elements. In practice, this means that it should roughly have a
thickness equal to the largest wavelength resolved in the model.
For the Absorbing Layers select the Type (Cartesian, cylindrical, spherical, or user
defined) under the Geometry section. Enter values for the Physical Width and Pole
Distance under the Scaling section.
For more details on the Geometry and Scaling see the Infinite Elements,
Perfectly Matched Layers, and Absorbing Layers section in the COMSOL
Multiphysics Reference Manual.
For an example using the absorbing layer, see the Point Source in a 2D
Jet: Radiation and Refraction of Sound Waves Through a 2D Shear
Layer tutorial. Application Library path:
Acoustics_Module/Aeroacoustics_and_Noise/point_source_2d_jet
When coupling two physics interfaces that have the same DOFs like, for example,
displacement, the same type of shape functions should be used in both interfaces to
ensure conformity. Since there is no difference between the two families of shape
functions in 1D, this is not an issue when connecting edges.
For further details see the Time Stepping: Resolving the Waves in Time
section in Modeling with the Thermoviscous Acoustics Branch.
If the acoustic problem is solved on the same mesh as the CFD, the mapping problem
is less of an issue, especially if both physics use the same shape function order (they are
both linear per default). Using the Background Fluid Flow Coupling is also necessary
if perfectly matched layers (PMLs) are present in the model, in order to get the flow
field inside the PML regions. In any case, the coupling can still be useful as the CFD
solution will be smoothed by the mapping (the degree of smoothing can be
controlled).
MANUAL MAPPING
The multiphysics coupling Background Fluid Flow Coupling can couple all Single-
Phase Flow and Nonisothermal Flow interfaces including the High Mach Number
Flow interfaces. If such a coupling and mapping is necessary, manual mapping can be
set up using the procedure described here.
The manual mapping is defined by a study that solves an additional set of equations
which maps and smooths the background flow variables onto the acoustics mesh. The
mapping equations can be set up using the Weak Form PDE interface from the
Mathematics branch. In the most general case, the mean background flow pressure p0,
velocity field u0, density ρ0, temperature T0, and turbulent viscosity μT variables
should be mapped onto corresponding variables on the acoustics mesh, for example,
p0,aco, u0,aco, ρ0,aco, [Link], and μT,aco. These new variables should then be used as
the model inputs in the aeroacoustics model.
where the term on the right-hand side adds smoothing using isotropic diffusion. The
amount of diffusion is controlled by the parameter δ (a constant that can be tuned with
a typical value of 0.01) and the mesh size squared h2. The term corresponds to source
-term stabilization as known from CFD.
In the Weak Form PDE interface, define as many dependent variables as necessary and
give them the same shape order as the order used for the acoustics (typically all linear).
Assume that the source CFD variable for the x-velocity component is u and the new
destination variable is U0. Then the above mapping is achieved with the following Weak
Expression, entered in the user interface:
(U0-
withsol('sol1',u,setval(Ma,0.1)))*test(U0)+delta*h^2*(U0x*test(U0
x)+U0y*test(U0y)+U0z*test(U0z)
(P0-
withsol('sol1',[Link],setval(Ma,0.1)))*test(P0)+delta*h^2*(P0x*te
st(P0x)+P0y*test(P0y)+P0z*test(P0z))
μt = μ + μτ
This effect can be included in the linearized Navier–Stokes model by using the effective
dynamic viscosity as taken from a CFD model spf.mu_eff. This option is available in
the Background Fluid Flow Coupling. This variable includes the dynamic viscosity and
the turbulent viscosity ([Link]). Notice, however, that the value of the turbulent
viscosity can be much larger than the true eddy viscosity and that it depends on the
turbulence model selected. This means that the experienced attenuation can be too
large. Typically, more advanced turbulence models like the SST model give less
numerical diffusion and thus a better estimate of the eddy viscosity.
Eigenfrequency Studies
Both the linearized Euler and the linearized Navier–Stokes interfaces have the
Eigenfrequency study as a predefined study type. It should be noted that this analysis
type is challenging when a nonzero background mean flow is present. Mathematically
it can be very difficult to identify the pure acoustic eigenvalues.
In order to identify acoustic modes in the eigenvalue spectrum, it can be a good idea
to use the Region option in the Eigenfrequency search method when setting up an
eigenfrequency study step. In this way, the nonacoustic modes that consist of entropy
and vorticity waves (eigenfrequencies with large imaginary components) can be
filtered out. The pure acoustic modes typically have eigenfrequencies with a small
complex component can then more easily be identified. The final identification needs
to be done with a visual inspection of the mode shape in postprocessing. Set the search
Periodic Condition
When using the Periodic Condition, you may get conflicts or duplicates which makes the
model either overconstrained, or problematic for the automatic constraint elimination
algorithm. If you are aware of such situations, it is good practice to remove one of the
potentially conflicting constraints. This could be in multiphysics models where you
combine solid mechanics with linearized Navier–Stokes acoustics and have edges
where you both apply a Periodic Condition and the Aeroacoustic–Structure Boundary
multiphysics coupling.
Another example where constraints will come in conflict is if you want to, for example,
use periodic condition on parts of the geometry using weak constraints, while keeping
the default pointwise constraints on other parts. If the same node point has both types
of constraints, the solution will fail, so you must exclude any common geometrical
objects from the selection in one of the constraints.
See also Excluded Surfaces, Excluded Edges, and Excluded Points in the
COMSOL Multiphysics Reference Manual.
Postprocessing Variables
Intensity
The flow of energy is expressed by the acoustic intensity I, which is formally defined
by the time-averaged sound power per unit area (unit: W/m2). This quantity is
available as a built-in postprocessing variable.
For a general fluid, including thermal and viscous losses (see Ref. 15 and Ref. 16 for
details), the time-averaged intensity is given by
T
1
I = ---- pudt =
T
0
ρ ∗
T
1 p- + u ⋅ u ∗ – ( u + ρu ) T -----
--- Re ( ρ 0 u + ρu 0 ) ----- 1-
τ – -----2- τ 0
ρ ρ ⋅
ρ0
2 0 0 0
0 ρ 0
∗
∇T T
+ ρ 0 T ( su 0 )∗ + Tk – -------- + ------2 ∇T 0
T0 T
0
where the viscous stress tensors for the acoustic and background fields, τ and τ0
respectively, are given by (in index notation)
∂u 0 j ∂u 0 i 2 ∂u 0 k
τ 0 ij = μ + – --- μ δ
∂ xi ∂ x j 3 ∂ x k ij
It is understood that all dependent variables in these equations are the complex
amplitudes.
In the time domain, the equivalent quantity is the instantaneous intensity i given by
p- + u ⋅ u – ( ρ u + ρu ) T ----- ρ T
i = pv = ( ρ 0 u + ρu 0 ) -----
1-
⋅ τ – -----2- τ 0
ρ0 0 0 0
ρ0 ρ 0
∇T T
+ ρ 0 Tsu 0 + Tk – -------- + ------2 ∇T 0
T0 T
0
where the dependent variables now include the explicit time dependence. The
instantaneous expression is not defined in the frequency domain since it would
represent effects happening at the double frequency.
See also the theory section The Energy Corollary for the Linearized Euler
interface.
The intensity variables are defined for most Aeroacoustics physics where it makes sense.
That is, the instantaneous quantities are defined in the time domain and the (time
averaged) intensity variables are defined in the frequency domain. It is understood that
the intensity vector is in general the time averaged quantity. For the Linearized
Potential Flow interface, the variables are not defined in the time domain since it
would require solving for an extra variable.
TABLE 5-1: INTENSITY VARIABLES IN 3D.
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
For solving the acoustic problem, the governing equations are linearized around the
background mean flow and only solved for the acoustic perturbation. Acoustic
variables are assumed to be small and perturbation theory can be used, for example,
the total pressure
p tot = p 0 + p
is the sum of the background mean pressure p0 and the acoustic pressure variations p
(sometimes labeled p' or p1).
This section presents the basic mathematical framework for the aeroacoustic equations
solved in the aeroacoustic interfaces, starting with the general governing equations for
fluid flow, that is, conservation equations, constitutive equations, and equations of
state. Then the linearized Navier–Stokes equations, the linearized Euler equations, the
linearized potential flow equations, and finally the equations for the compressional
potential flow are presented.
CONSERVATION EQUATIONS
The conservation equations are for mass, momentum, and energy:
∂ρ
------ + ∇ ⋅ ( ρu ) = M
∂t
ρ -------- = ρ ∂u
------ + ( u ⋅ ∇ )u = ∇ ⋅ σ + F
Du
Dt ∂t (5-6)
ρT ------- = ρT ∂s
----- + ( u ⋅ ∇ )s = – ∇ ⋅ q + Φ + Q
Ds
Dt ∂t
where u is the velocity field, ρ is the density, T is the temperature, s is the specific
entropy, σ is the stress tensor, q is the local heat flux, Φ is the viscous dissipation
function, and M, F, and Q are source terms. The operator D/Dt is the material
derivative (or advection operator) defined as
∂- + ( u ⋅ ∇ )
D- = ----
------
Dt ∂t
dρ
------- = – α p dT + β T dp
ρ
∂u ∂u
du = ------- + ------
∂T ρ ∂ρ T
∂u αp
------ = -----
1-
p – ------ T
∂ρ T 2 β
ρ T
1 p –1
ds = ---- du + ---- d ( ρ )
T T
1 ∂ρ 1 ∂ρ
α p = – --- ------- β T = --- ------
ρ ∂T p ρ ∂p T
∂u ∂u
C v = ------- C p = -------
∂T ρ ∂T p
Using the above thermodynamic relations, the entropy differential can be expressed as
(used for the linearized Navier–Stokes equations)
ρTds = ρC p dT – α p Tdp
while for an ideal gas it can be given as (used for the linearized Euler equations)
dp dρ
ds = C v ------- – C p -------
ρ p
CONSTITUTIVE EQUATIONS
The constitutive equations are the equations of state (density expressed in terms of any
set of thermodynamic variables), the Stokes expression for the stress tensor, and the
Fourier heat conduction law
where k is the thermal conduction, μ is the dynamic viscosity, and μB is the bulk
viscosity. This then also defines the viscous dissipation function
Φ = ∇u:τ
PERTURBATION THEORY
In the following, the governing equations are linearized and expanded to first order in
the small parameters around the average stationary background solution. For details
about perturbation theory see Ref. 3, Ref. 4, and Ref. 8. The small parameter variables
(1’st order) represent the acoustic variations on top of the stationary background mean
(or average) flow (0’th order solution). Note that when solving the equations, the
value of the acoustic field variables can also represent nonacoustic waves like thermal
waves (entropy waves) and vorticity waves. In the time domain, these can be linear
instabilities and can actually represent the onset of turbulence.
A = A 0 ( x ) + A 1 ( x, t )
where A is any of the dependent variables or sources. In the frequency domain, the first
order variables are assumed to be harmonic and expanded into Fourier components,
such that
iωt
A = A 0 ( x ) + A 1 ( x )e
The first order variation to material parameters that are not treated as dependent
variables like the density ρ in the Linearized Navier–Stokes interface, is expressed using
the density differential and related to perturbations in the temperature and the
pressure.
The above perturbation schemes are inserted into the governing equations and the
linearized acoustic equations are derived retaining only first order linear terms.
∂ρ
------ + ∇ ⋅ ( ρ 0 u + ρu 0 ) = M
∂t
ρ 0 ∂u
------ + ( u ⋅ ∇ )u 0 + ( u 0 ⋅ ∇ )u + ρ ( u 0 ⋅ ∇ )u 0 = ∇ ⋅ σ + F – u 0 M
∂t
(5-7)
∂T
ρ 0 C p ------
∂t- + u ⋅ ∇ T 0 + u 0 ⋅ ∇ T + ρC p ( u 0 ⋅ ∇ T 0 )
∂p
– α p T 0 ------ + u ⋅ ∇ p 0 + u 0 ⋅ ∇ p – α p T ( u 0 ⋅ ∇ p 0 ) = ∇ ⋅ ( k∇T ) + Φ + Q
∂t
where p, u, and T are the acoustic perturbations to the pressure, velocity, and
temperature, respectively. In the frequency domain, the time derivatives of the
dependent variables are replaced by multiplication with iω. The stress tensor is σ and
Φ is the viscous dissipation function. The variables with a zero subscript are the
background mean flow values and the subscript “1” is dropped on the acoustic
variables.
The constitutive equations are the stress tensor and the linearized equation of state,
while the Fourier heat conduction law is readily included in the above energy equation,
σ = – pI + μ ( ∇u + ( ∇u ) ) + μ B – --- μ ( ∇ ⋅ u )I
T 2
3
ρ = ρ0 ( βT p – αp T )
Φ = ∇u:τ ( u 0 ) + ∇u 0 :τ ( u )
τ ( u ) = μ ( ∇u + ( ∇u ) ) + μ B – --- μ ( ∇ ⋅ u )I
T 2
3
τ ( u 0 ) = μ ( ∇u 0 + ( ∇u 0 ) ) + μ B – --- μ ( ∇ ⋅ u 0 )I
T 2
3
The terms in the governing equations presented in Equation 5-7 can be divided into
four categories. The time derivative (or frequency dependent) term, convective terms
like u0 ⋅ ∇p, reactive terms like u ⋅ ∇p0, diffusive terms, and source terms. In many
aeroacoustic formulations, the reactive terms are removed (or simplified) from the
Linearized Euler
The linearized Euler equations are derived from Euler’s equations, that is Equation 5-
6 with no thermal conduction and no viscous losses. The fluid in the Linearized Euler
interface is assumed to be an ideal gas. The energy equation is also often written in
terms of the pressure. This manipulation is possible using the thermodynamic
differential for the entropy valid for an ideal gas. This is the common approach in the
literature. A review of the linearized Euler equations is found in, for example, Ref. 12
and Ref. 13.
GOVERNING EQUATIONS
A linearization of the governing equations yields after some manipulation
∂ρ
--------t + ∇ ⋅ ( ρ t u 0 + ρ 0 u t ) = M
∂t
∂u t ρt
-------- + u t + ------ u 0 ⋅ ∇ u 0 + ( u 0 ⋅ ∇ )u t + ------ ∇p t = ------ ( F – u 0 M )
1 1
(5-8)
∂t ρ0 ρ0 ρ0
∂p t γp 0
-------- + u t ⋅ ∇p 0 + p t γ ( ∇ ⋅ u 0 ) + u 0 ⋅ ∇p t + γp 0 ( ∇ ⋅ u t ) = ( γ – 1 )Q + --------- M
∂t ρ0
Here, the subscript “1” has been dropped on the acoustic perturbation variables. The
time derivatives are replaced with multiplication by iω in the frequency domain. And
source terms include a mass source M, a volume force F, and a heat source Q.
Some ideal gas relations of interest are the equation of state, specific heat capacity and
specific gas constant relations, and the isothermal compressibility and isobaric
coefficients of thermal expansion:
2 γp
c 0 = --------0- = R s γT 0
ρ0
C
γ = ------p- Cp = Cv + Rs
Cv
1 1-
α p = ------ β T = -----
T0 p0
Cv Cp
s = ------ p – ------- ρ
p0 ρ0
T = T 0 ----- ρ-
p- – -----
p ρ
0 0
The specific heat capacity at constant volume and constant pressure are
often labeled with a lowercase c. Here we use uppercase C’s but they are
the specific quantities.
INSTABILITIES
When the linearized Euler (LE) equations are solved in the time domain (or in the
frequency domain with an iterative solver), linear physical instability waves can
develop, the Kelvin–Helmholtz instabilities. They are instabilities that grow
exponentially because no losses exist in the LE equations (no viscous dissipation and
no heat conduction). Furthermore, they are limited by nonlinearities in the full
Navier–Stokes flow equations. It has been shown that in certain cases, the growth of
these instabilities can be limited, while the acoustic solution is retained, by canceling
terms involving gradients of the mean flow quantities. This is known as gradient terms
suppression (GTS) stabilization. See more details in Ref. 9, Ref. 10, and Ref. 11.
Gradient terms suppression (GTS) stabilization is available for the linearized Euler
equations. The reactive terms involving gradients of the background flow can be
disabled individually. These terms are responsible for the generation of the instabilities.
It is also possible to disable all convective terms if desired.
I i = ( ρ 0 u + ρu 0 ) -----
p- + u ⋅ u + ρ u Ts
ρ 0 0 0
0
In the frequency domain the Ingard–Myers equation (Ref. 1) gives an expression for
the normal velocity at a boundary with a normal impedance condition. It is a so-called
low-frequency approximation condition in the limit of very thin flow boundary layers
(compared to the wavelength). Such conditions are used, for example, for porous
lining conditions in ducts (Ref. 2). The condition is given by:
u ⋅ ∇ ------ – ------------- n ⋅ ( n ⋅ ∇u 0 )
1-
p + ----- p p
u ⋅ n = ------ (5-9)
Z n iω 0 Z n iωZ n
where the surface normal n here points out of the domain and is the surface normal
impedance.
u 0 ⋅ ∇A = u 0 ⋅ ∇ || A + u 0 ⋅ n ( n ⋅ ∇A ) = u 0 ⋅ ∇ || A
The last term on the right-hand side of Equation 5-9 can be reformulated as follows:
n ⋅ ( n ⋅ ∇u 0 ) = ( n ⋅ ∇ ) ( n ⋅ u 0 ) – u 0 ⋅ ( ( n ⋅ ∇ )n )
Again, these terms reduce significantly for the case where u0 ⋅ n = 0. If the boundary
does not have curvature (planar boundary) then it is equal to zero. If the boundary is
planar and the impedance condition is used inside the flow, for example at an outflow
condition, then it reduces to the normal gradient of the velocity normal to the surface.
u ⋅ n = – iωv n – u 0 ⋅ ∇ ( v n ) + v n n ⋅ ( n ⋅ ∇u 0 )
–1
v n = – n ⋅ v n = ( iω ) u n un = –n ⋅ ub
∂v
u ⋅ n = – --------n- – u 0 ⋅ ∇ ( v n ) + v n n ⋅ ( n ⋅ ∇u 0 )
∂t
where the inward normal displacement is given by vn = −n⋅v (SI unit: m).
pt = ps + pb ut = us + ub Tt = Ts + Tb ρt = ρs + ρb
p ≡ ps u ≡ us T ≡ Ts ρ ≡ ρs
where subscript “t” stands for total, subscript “s” for scattered, and subscript “b” for
background. The scattered field is the field solved for, that is the dependent variables
p, u, T, and ρ (depending on the interface). If no background acoustic field is defined
(the default), the scattered field is equal to the total field. The governing equations and
all boundary conditions are expressed in terms of the total fields. The background
acoustic fields are defined by adding the Background Acoustic Fields feature in the LE
interface or the Background Acoustic Fields feature in the LNS interface. The features
have a user defined option where all fields can be entered, either as analytical
expressions or defined in terms of a solution to another study or model.
The basic dependent variable is the velocity potential φ conventionally defined by the
relationship
u = ∇φ
where u = u(r, t) is the particle velocity associated with the acoustic wave motion. The
total particle velocity is given by
u tot ( r, t ) = u 0 ( x ) + u ( r, t ) (5-10)
where u0 denotes the local background mean flow velocity and u is the acoustic
velocity perturbation. In the following the variables with a zero subscript are the
background mean flow values. The acoustic perturbation quantities have no super nor
subscript. In acoustic textbooks a subscript “1” or a prime (superscript) is sometimes
used for the acoustic quantities.
The dynamic equations for this mean-flow field are described in the next subsection on
the Compressible Potential Flow. For now, just assume u0 to be a given irrotational
background velocity field; hence, also the mean-flow velocity can be defined in terms
of a potential field Φ, by u0 = ∇Φ.
The linearized equation for the velocity potential φ, governing acoustic waves in a
background flow with mean background velocity u0, mean background density ρ0,
and mean background speed of sound c0, is
ρ ∂ ∂φ ρ 0 ∂φ
– -----0- + u 0 ⋅ ∇φ + ∇ ⋅ ρ 0 ∇φ – -----2- + u 0 ⋅ ∇φ u 0 = 0 (5-11)
2 ∂t∂t
c0 c0 ∂ t
In deriving this equation, all variables appearing in the full nonlinear fluid-dynamics
equations were first split in time-independent and acoustic parts, in the manner of
Equation 5-10. Then, linearizing the resulting equations in the acoustic perturbation
and eliminating all acoustic variables except the velocity potential gives Equation 5-11.
p ( r, t ) = – ρ 0 ∂φ + u 0 ⋅ ∇φ
∂t
Hence, once Equation 5-11 has been solved for the velocity potential, the acoustic
pressure can easily be calculated.
When transformed to the frequency domain, the wave Equation 5-11 reads
ρ ρ0
– -----0- iω ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – -----2- ( iωφ + u 0 ⋅ ∇φ )u 0 = 0
2
c0 c0
p ( r ) = – ρ 0 ( iωφ + u 0 ⋅ ∇φ )
iωt
φ ( r, t ) = φ ( r )e
ρ ρ0
– -----0- iω ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – -----2- ( iωφ + u 0 ⋅ ∇φ )u 0 = 0
2
c0 c0
In 2D, where
i ( ωt – kz z )
φ ( r, t ) = φ ( x, y )e
the out-of-plane wave number kz enters the equations when the ∇ operators are
expanded:
2 ρ0
+ ρ 0 k z φ + ik z u z -----2- ( iωφ + u 0 ⋅ ∇φ – ik z u z φ ) = 0
c0
The default value of the out-of-plane wave number is 0, that is, no wave propagation
perpendicular to the 2D plane. In a mode analysis the equations are solved for kz.
i ( ωt – mϕ )
φ ( r, t ) = φ ( r, z ) e
ρ0 ρ0 m2
– i ω -----2- ( iωφ + u 0 ⋅ ∇φ ) + ∇ ⋅ ρ 0 ∇φ – u 0 -----2- ( iωφ + u 0 ⋅ ∇φ ) + ρ 0 ----2- φ = 0
c0 c0 r
TIME-DEPENDENT EQUATION
In the time domain, the physics interface solves for the velocity potential φ with an
arbitrary transient dependency. The following equation governs the acoustic waves in
a mean potential flow:
ρ ∂ ∂φ ρ 0 ∂φ
– -----0- + u 0 ⋅ ∇φ + ∇ ⋅ ρ 0 ∇φ – -----2- + u 0 ⋅ ∇φ u 0 = 0 (5-12)
2 ∂t∂t
c0 c0 ∂ t
Here ρ0 (SI unit: kg/m3) is the background mean flow density, u0 (SI unit: m/s)
denotes the background mean flow velocity, and c0 (SI unit: m/s) refers to the speed
of sound. The software solves the equation for the velocity potential φ, with SI unit
m2/s. The validity of this equation relies on the assumption that ρ0, u0, and c0 are
approximately constant in time, while they can be functions of the spatial coordinates.
ρ0 ρ0
– i ω -----2- ( iωφ + ( u t ⋅ ∇φ ) – ik z u n φ ) + ∇ ⋅ ρ 0 ∇φ – u t -----2- ( iωφ + ( u t ⋅ ∇φ ) – ik z u n φ )
c0 c0
(5-13)
2 ρ0
+ ρ 0 k z φ + ik z u n -----2- ( iωφ + ( u 0 ⋅ ∇φ ) – ik z u n φ ) = 0
c0
∂ρ + ∇ ⋅ ( ρV ) = 0
∂t
ρ ∂V + ( V ⋅ ∇ )V + ∇p = F (5-14)
∂t
∂e + ∇ ⋅ ( ( e + p )V ) = 0
-----
∂t
Here, a volume force F has been included on the right-hand side of the momentum
equation, whereas a possible heat-source term on the right-hand side of the energy
equation (the last one) has been set to zero.
ρ γ
p = p ref --------
ρ ref
where γ = Cp /CV is the ratio of specific heats, Cp is the specific heat at constant pressure
and CV at constant volume, while pref and ρref are reference quantities for the pressure
and the density, respectively. An alternative form of the ideal-fluid state equation is
p = ρ ( γ – 1 )e
The assumption that the fluid is barotropic means that p = p(ρ). Taking the total time
derivative and using the chain rule, leads to the relation
dp = dp dρ ≡ c 2 dρ
dt dρ dt dt
p
c = γ ---
ρ
Assuming the flow to be irrotational, there exists a velocity potential field Φ, such that
V = ∇Φ. If, in addition, the volume force is assumed to be given by F = −ρ∇Ψ, where
Ψ is referred to as the force potential, the second of Equation 5-14 can be integrated
to yield the Bernoulli equation
∂Φ γ p ref ρ γ γ p ref
------- + --- ∇Φ + ----------- -------- -------- + Ψ = --- v ref + ---------------- -------- + Ψ ref
1 2 1 2
∂t 2 γ – 1 ρ ρ ref 2 ( γ – 1 ) ρ ref
In this equation, two additional reference quantities have entered: the velocity vref,
and the force potential Ψref, both valid at the same reference point as pref and ρref.
Note, in particular, that neither the pressure p, nor the energy per unit volume e,
appears in this equation.
∂ρ + ∇ ⋅ ( ρ ∇Φ ) = 0 p
c = γ --- γ ≡ Cp ⁄ CV
∂t ρ
where γ is the ratio of specific heats and Ψ denotes a possible domain force potential
(SI unit: J/kg). In this equation, subscript ref signifies reference quantities that apply
at a specific point or surface. Thus, pref is a reference pressure, ρref is a reference
density, vref is a reference velocity, and Ψref is a reference force potential.
STATIONARY STUDY
In a stationary study, the same equation is used, but all time derivatives are set to zero,
such that
1 p ref ρ γ
γ -------- γ p ref
--- ∇Φ 2 + ----------- -------- + Ψ = 1
2
--- v ref + ---------------- -------- + Ψ ref
2 γ – 1 ρ ρ ref 2 ( γ – 1 ) ρ ref
∇ ⋅ ( ρ∇Φ ) = 0
3. D.T. Blackstock, Fundamentals of Physical Acoustics, John Wiley & Sons, 2000.
10. P. P. Rao and P. J. Morris, “Use of Finite Element Methods in Frequency Domain
Aeroacoustics,” AIAA J., vol. 44, p. 1643, 2006.
17. C. K. W. Tam and Z. Dong, “Radiation and Outflow Boundary Conditions for
Direct Computation of Acoustic and Flow Disturbances in Nonuniform Mean Flow,”
J. Comput. Acoust., vol. 4, pp. 175–201, 1996.
20. S. Redonnet and G. Cunha, “An advanced hybrid method for the acoustic
prediction,” Adv. Eng. Softw., vol. 88, pp. 30–52, 2015.
23. G, Hauke, “Simple stabilizing matrices for the computation of compressible flows
in primitive variables,” Comp. Methods. Appl. Mech. Engrg., vol. 190, pp. 6881–
6893, 2001.
27. J. H. Seo and Y. J. Moon, “Linearized perturbed compressible equations for low
Mach number aeroacoustics,” J. Comput. Phys., vol. 218, pp. 702–719, 2006.
This chapter describes the physics and multiphysics interfaces found under the
Thermoviscous Acoustics branch ( ).
623
The Thermoviscous Acoustics,
Frequency Domain Interface
The Thermoviscous Acoustics, Frequency Domain (ta) interface ( ), found under the
Thermoviscous Acoustics branch ( ) when adding a physics interface, is used to
compute the acoustic variations of pressure, velocity, and temperature. This physics
interface is required to accurately model acoustics in geometries of small dimensions,
often referred to as microacoustics. Near walls, viscous losses and thermal conduction
become important because boundary layers exist. The thicknesses of these boundary
layers are also known as the viscous and thermal penetration depth. For this reason, it
is necessary to include thermal conduction effects and viscous losses explicitly in the
governing equations. It is, for example, used when modeling the response of
transducers like microphones, miniature loudspeakers, and receivers. Other
applications include analyzing feedback in hearing aids and in mobile devices, or
studying the damped vibrations of MEMS structures. At very small dimensions or at
low ambient pressures, the transition to nonideal wall conditions can be treated with
the dedicated Slip Wall and Interior Slip Wall conditions.
The physics interface solves the equations in the frequency domain assuming all fields
and sources to be harmonic. The harmonic variation of all fields and sources is given
by eiωt using the +iω convention. Linear acoustics is assumed. Nonlinear effects can
be included when modeling in the time domain using The Thermoviscous Acoustics,
Transient Interface and the Nonlinear Thermoviscous Acoustics Contributions
feature.
pt = p + pb ut = u + ub Tt = T + Tb
When no Background Acoustic Fields feature is present (the background field values
are zero per default) the total field is simply the field solved for, pt = p, ut = u, and
Tt = T. All governing equations and boundary conditions are formulated in the total
field variables.
When this physics interface is added, these default nodes are also added to the Model
Builder — Thermoviscous Acoustics Model, Wall, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and sources. You can also right-click Thermoviscous Acoustics to select physics features
from the context menu.
μ
δv = ------------
πfρ 0
and the thickness of the thermal boundary layer (the thermal penetration depth)
k -
δ th = ------------------
πfρ 0 C p
where the definition of the symbols f, μ, ρ0, k, and Cp can be found in Table 6-1. The
thickness of both boundary layers depends on the frequency f and decreases with
δ μC p
------v- = ----------- = Pr
δ th k
which define the relative importance of the thermal and viscous effects for a given
material. In air at 20°C and 1 atm, the viscous boundary layer thickness is 0.22 mm at
100 Hz while it is only 55 μm in water under the same conditions. The Prandtl
number is about 0.7 in air and 7 in water.
Evaluate the value of the viscous and thermal boundary layer thickness as
well as the Prandtl number in results. They are defined by the variables
ta.d_visc, ta.d_therm, and [Link], respectively.
The physical quantities commonly used in the thermoviscous acoustics interfaces are
defined in Table 6-1 below.
TABLE 6-1: THERMOVISCOUS ACOUSTICS, FREQUENCY DOMAIN PHYSICAL QUANTITIES.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is ta.
• For Study controlled, the frequency solved for is automatically taken from the solver;
and the scaling of the equations is optimized for the numerical performance of the
different solvers and study types.
• For Frequency domain, the Frequency is taken From solver (default) or can be entered
when User defined is selected. You can also manually enter the scaling parameter Δ
under the Thermoviscous Acoustics Equation Settings section.
• For Mode analysis, you can manually enter the Mode analysis frequency (applicable in
2D and 2D axisymmetry).
Adiabatic Formulation
Click to select Adiabatic formulation to use an adiabatic equation of state and disable
the temperature degree of freedom for the thermoviscous acoustic equations. This
formulation is applicable when the thermal losses can be disregarded; this is often the
case in liquids, like water. In gases, like air, on the other hand the full formulation is
necessary. When Adiabatic formulation is selected, all temperature conditions and
options are disabled in the user interface.
Scaling Factor
For all component dimensions, and if required, click to expand the Equation section,
then select Frequency domain as the Equation form and enter the settings as described
below.
STABILIZATION
To display this section, click the Show More Options button ( ) and select
Stabilization. Select No stabilization applied (the default), Galerkin least-squares (GLS)
stabilization, or Streamline upwind Petrov–Galerkin (SUPG) stabilization. When linear
thermoviscous acoustic problems are solved (like in the frequency domain) the
numerical problem is stable with the default P1-P2-P2 discretization. Enabling
stabilization will ensure stability also for other combinations of discretization orders.
The Activate port sweep option is used to compute the full scattering matrix when Port
conditions are used. For more details see The Port Sweep Functionality subsection.
The section only exists for 3D, 2D, and 2D axisymmetry.
Select the Mode shape normalization as Amplitude normalization (the default) or Power
normalization. This setting controls if the mode shapes are normalized to have a unit
The power normalization is done using the apparent power (and not the
real/active power), this ensures that evanescent modes will be normalized
correctly, even if they do not carry any real power.
DISCRETIZATION
From the list, select the element order and type (Lagrange or serendipity) for the
Acoustic pressure, the Acoustic velocity, and the Temperature variation, respectively. The
default is Linear for the pressure and Quadratic serendipity for the velocity and the
temperature.
• For numerical stability reasons, the element order for the pressure
should be one less than the element order for the velocity. Unless
Stabilization is enabled, in which case, for example, a P1-P1-P1
discretization can be used.
• In fluids where the thermal and viscous boundary layer thickness are of
the same order of magnitude (where the Prandtl number Pr is of the
order 1, like in air), it is recommended to use the same element order
for the temperature and the velocity. Both fields vary equally over the
same length scale in the acoustic boundary layers near walls.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Acoustic pressure
p, the Acoustic velocity u and its components, and the Temperature variation T. The
In the COMSOL Multiphysics Reference Manual, see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
MODEL INPUTS
This section contains field variables that appear as model inputs. The fields for the
Equilibrium pressure p0 and the Equilibrium temperature T0 are always active as they
enter the governing equations explicitly. If material properties depend on other model
inputs they will automatically appear in this section.
The Equilibrium pressure p0 (SI unit: Pa) has the default value set to 1 atm. The
Equilibrium temperature T0 (SI unit: K) has the default value set to 293.15 K (that is,
20°C).
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
FLUID PROPERTIES
Define the material properties of the fluid by selecting an Equilibrium density — Ideal
gas, From material, or User defined.
• If From material is selected (the default), the equilibrium density, and its dependence
on the equilibrium pressure p0 and temperature T0, is taken from the defined
material. Make sure that the Thermal Expansion and Compressibility settings are
correct.
• For Ideal gas also select the Gas constant type — select Specific gas constant Rs (SI
unit: J/(kg·K) or Mean molar mass Mn (SI unit: kg/mol)
• For User defined, enter a value or expression for the Equilibrium density ρ0(p0, T0)
(SI unit: kg/m3). The default is ta.p0/(287[J/kg/K]*ta.T0), which is the ideal
gas law.
The other thermoviscous acoustic model parameters defaults use values From material.
For User defined, enter another value or expression for:
For a discussion about the air and water materials as commonly used in
acoustics and other material properties, such as the bulk viscosity, see the
Acoustic Properties of Fluids chapter of this manual.
ρt = ρ0 ( βT pt – α p T t )
where ρt is the total density variation, pt is the total acoustic pressure, Tt is the total
acoustic temperature variation, βT is the (isothermal) compressibility of the fluid, and
αp the (isobaric) coefficient of thermal expansion (sometimes named α0). If this
constitutive relation is not correct, then no waves propagate or possibly they propagate
at an erroneous speed of sound. The default behavior is to define both quantities from
the speed of sound and the ratio of specific heats (using the From speed of sound
option) which are material properties often more readily available.
Note that when the Adiabatic formulation option is selected, under the Thermoviscous
Acoustics Equation Settings section, the equation of state reduces to
βT
ρ t = ρ 0 β s p t = ρ 0 ------ p t .
γ
When the From equilibrium density option is selected for the coefficient of thermal
expansion and the compressibility, both values are derived from the equilibrium
density ρ0(p0,T0) using their defining relations
1 ∂ρ 0 ∂ρ 0
1- ---------
β T = ------ --------- α p = – ----- -
ρ 0 ∂p 0 T0 ρ 0 ∂T 0 p0
If the material is air, the From equilibrium density option works well as the
equilibrium density ρ0 = ρ0(p0,T0) is defined as a function of both
pressure and temperature.
For the water material the coefficient of thermal expansion is well defined
as ρ0 = ρ0(T0), while the compressibility should be defined using the
default From speed of sound option.
The Thermal Expansion and Compressibility section is displayed if From material or User
defined is selected as the Equilibrium density under Thermoviscous Acoustics Model. For
the Ideal gas option, the parameters are readily defined.
Select an option from the Coefficient of thermal expansion αp list — From material, From
equilibrium density, From speed of sound (the default), or User defined. For User defined
enter a value for αp (SI unit: 1/K = K-1).
Select an option from the Isothermal compressibility βT list — From equilibrium density,
From isentropic compressibility, From speed of sound (the default), or User defined. For
User defined, enter a value for βT (SI unit: 1/Pa = Pa-1).
The different options for defining the coefficient of thermal expansion and the
compressibility stem from their thermodynamic definitions:
1 ∂ρ 0 1 γ
β T = ------ --------- = ------ ----2- = γβ s
ρ 0 ∂p 0 T ρ0 c
∂ρ 0
1- --------- 1 Cp ( γ – 1 )
α p = – ----- - = --- -----------------------
-
ρ 0 ∂T 0 p c T0
For each of the following, and based on the above selection, the default is taken From
material. For User defined enter another value or expression in the text field.
MODEL INPUTS
This section contains field variables that appear as model inputs. The fields are always
active as the equilibrium (background) temperature T0 enters the governing energy
equation explicitly. It is used for the Plane wave option.
When User defined is selected, enter expressions for the Background acoustic pressure
pb, the Background acoustic velocity ub, and the Background temperature variation Tb.
These can be analytical expressions or values of dependent variables solved in a
previous study that defines the background field.
When Plane wave is selected, enter the Pressure Amplitude |pb| (given at x = 0) and the
wave direction vector ek (this vector is automatically normalized). Finally, select where
the Material data should be taken from; the default is From material model (the same as
the domain model material) or select a material from the list. This will set up the
background pressure, velocity, and temperature variations for a plane wave with the
correct thermoviscous attenuation compatible with the governing equations.
For many applications, the Plane wave option available in the Port
condition is a good alternative to the Background Acoustic Fields feature.
The port automatically ensures a nonreflective behavior for the reflected
outgoing waves.
Dedicated results variables exist for the total, background, and scattered
fields, including all the acoustic fields, sound pressure level, and intensity.
HEAT SOURCE
Enter a value for the Heat source Q (SI unit: W/m3).
Initial Values
The Initial Values node adds initial values for the sound pressure, velocity field, and
temperature variation. If necessary, add more Initial Values nodes from the Physics
toolbar to give initial values in, for example, other domains.
INITIAL VALUES
Enter values or expressions for the Pressure p (SI unit: Pa), Velocity field u (SI unit: m/
s), and Temperature variation T (SI unit: K).
Axial Symmetry
In a 2D axisymmetric geometry, the Axial Symmetry condition is automatically added
on the axis of symmetry at r = 0. On this boundary, the radial component of the total
velocity is set equal to zero
ut = 0 u t = ( u t, v t, w t )
Wall
Use the Wall node to model the most common conditions at solid surfaces. This is the
default boundary condition. This condition contains both a mechanical and a thermal
selection. The default is a no-slip and isothermal condition applicable in most cases.
More advanced conditions at boundaries can be set up by combining any of the
Mechanical and Thermal conditions available. To model a wall on an interior boundary,
use the Interior Wall condition.
For very small dimensions or at very low ambient pressures (in the Knudsen number
regime from 0.001 to 0.1), the wall conditions will behave nonideally; for this purpose,
use the Slip Wall boundary condition. This is the regime known as slip flow in CFD.
The no-slip condition is the origin of the viscous boundary layer and the isothermal
condition is the origin of the thermal boundary layer. It is within these acoustic
boundary layers that the main dissipation happens. See the Theory Background for the
Thermoviscous Acoustics Branch section for more details.
MECHANICAL
Select a Mechanical condition — No slip (the default) or Slip (perfect). See the No Slip
and Slip (Perfect) conditions for further details.
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic. See the Isothermal
and Adiabatic conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. If Slip (perfect) is selected for the
Mechanical condition and Weak constraints is selected for the Constraints, then the
default Nitsche (penalty like) formulation (Automatic) is switched to a Lagrange
multiplier formulation instead. See the Slip (Perfect) condition for details. For the
No-slip and Isothermal selections a weak formulation is used instead of a pointwise
constraint.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Pressure (Adiabatic)
Use the Pressure (Adiabatic) node to specify a prescribed pressure pbnd, that acts as a
pressure source at the boundary, typically an inlet or outlet. In the frequency domain,
p t = p bnd
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – p bnd n
3
– n ⋅ ( – k ∇T t ) = 0
This condition is in general not physically correct on a solid wall because solids are
generally better thermal conductors than air.
PRESSURE
Enter the value of the Pressure pbnd (SI unit: Pa) at the boundary. The default is 0 Pa.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Symmetry
The Symmetry node for The Thermoviscous Acoustics, Frequency Domain Interface
adds a boundary condition that represents symmetry. It corresponds to the Slip
(Perfect) condition for the mechanical degrees of freedom and the Adiabatic condition
for the temperature variation.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
In the slip-flow regime, the linearized Navier–Stokes equations (the equations solved
for thermoviscous acoustics) can still be used to model the acoustics, except within a
thin layer of fluid adjacent to the walls. Within this layer, which is known as the
Knudsen layer, the fluid is significantly rarefied. The effect of the Knudsen layer on the
continuum part of the acoustic perturbation equations can be modeled by means of a
slip model condition at the wall. In the slip-wall formulation used here, the slip velocity
depends linearly on the tangential wall stress (the traction) and also an a component
related to thermal creep. The total acoustic velocity ut and total acoustic temperature
variations Tt at the wall are in the general case given by:
σs λ0
u t = u w + u slip u slip = – ------------ τ n,t + u therm
μ
T
τ n,t = τ ⋅ n – ( n τn )n
μ ρ0 Tt + ρt T0
u therm = σ T ------------- ∇T t – ( n ⋅ ∇T t )n – ------------------------------- ( ∇T 0 – ( n ⋅ ∇T 0 )n )
ρ0 T0 ρ0 T0
T t = – ζ T ( λ 0 n ⋅ ∇T t + λ 1 n ⋅ ∇T 0 )
where uw is the wall velocity (fixed or moving), σs is the viscous slip coefficient, λ0 is
the mean free path, σT is the thermal slip coefficient, utherm is the thermal creep, and
ζT is the temperature jump coefficient. The solved set of equations represents a
linearized version of the equations solved in The Slip Flow Interface available with the
Microfluidics Module.
THERMAL
Select the Thermal condition as Isothermal (the default) or Temperature variation. For
the Temperature variation option enter the Temperature variation of the wall Tw (SI
unit: K). The isothermal option represents Tw = 0.
When Isothermal is selected, choose to select (the default) or clear the Neglect thermal
creep checkbox. When thermal creep is included, an additional contribution is added
to the slip velocity. The effect is typically negligible for the default isothermal wall
condition and when there are no gradients in the equilibrium temperature T0. Thermal
creep is always included when a temperature variation is specified at the wall.
SLIP MODEL
Select how to define the Slip coefficients used in the slip-wall formulation. The options
are to use Maxwell’s model (the default), User defined, or Slip length.
CONSTRAINT SETTINGS
The Constraint type for the Slip Wall is always to use Weak constraints, and the default
for the Apply reaction terms on option is Individual dependent variables. With these
default settings, coupling a thermoviscous domain to a vibrating structure using the
above mentioned steps will work consistently. It is also possible to choose All physics
(symmetric) for the latter. This option does, however, not guarantee a consistent
two-way coupling to other physics.
Port
The Port boundary condition is used to excite and absorb acoustic waves that enter or
leave waveguide structures, like small ducts or channels, in an acoustic model. The
thermoviscous port formulation ensures that the nontrivial mode shapes of the
acoustic velocity and thermal fields are captured correctly.
The Port boundary condition exists for 3D, 2D, and 2D axisymmetric models.
If only two ports are added to the system and a port sweep is performed,
the system transfer matrix and system impedance matrices are also
computed.
On a given boundary, a combination of ports will define the total acoustic fields (sum
of incident and outgoing pressure, temperature, and velocity waves) as
in iϕ
pt = ( S ij + A e δ ij )p i
i ∈ bnd
in iϕ
ut = ( S ij u i + A e δ ij ( u i – 2n ( n ⋅ u i ) ) )
i ∈ bnd
in iϕ
Tt = ( S ij + A e δ ij )T i
i ∈ bnd
where the summation “i” is over all ports on the given boundary “bnd”, Sij is the
scattering parameter, Ain is the amplitude of the incident field and ϕ the phase (at port
PORT PROPERTIES
Enter a unique Port name. Only nonnegative integer numbers can be used as Port name
as it is used to define the elements of the S-parameter matrix. The numeric port names
are also required for the port sweep functionality. The port name is automatically
incremented by one every time a port condition is added.
Select a Type of port: User defined (the default), Numeric (0,0)-mode, Circular (0,0)-mode,
Slit (0,0)-mode, or Plane wave. Depending on the selection, different options appear in
the Port Mode Settings section (see below). Use the Circular (0,0)-mode for a port with
a circular cross section in 3D or 2D axisymmetry and the Slit (0,0)-mode option in 2D.
If the port has a different cross section than either of these, use the User defined option
or the Numeric (0,0)-mode port. The Plane wave option represents a situation where the
boundary layers are not included; this is, for example, for a wave propagating in free
space or when slip (perfect) and adiabatic (or symmetry) conditions are applied to all
adjacent boundaries.
• For User defined, enter user defined expressions for the Mode shape pn, un, Tn, and
the Mode wave number kn (SI unit: rad/m). The mode shape will automatically be
scaled before it is used in the port condition. Use the user-defined option to enter
a known analytical expression or to use the solution from The Thermoviscous
Acoustics, Boundary Mode Interface. The solutions from the boundary mode
analysis can be referenced using the withsol() operator.
• The Numeric (0,0)-mode port options is used for waveguides of arbitrary cross
sections. In this case, the shape of the propagating plane-wave mode (0,0) is solved
on the port face. The boundary conditions for the mode are taken from the adjacent
waveguide boundaries. This automatic detection works for slip (perfect), no-slip,
pn |un| Tn
Figure 6-1: Plane wave mode for a circular duct of 1 mm diameter at f = 250 Hz.
Select how the Circle radius of the cross section is defined, either Automatic (the
default) or User defined. The latter option can for some geometry configurations
increase the numerical precision of the computed mode.
• The Slit (0,0)-mode port option only exists in 2D on a boundary. In 2D, the
geometry is assumed infinite in the out-of-plane direction and represents a slit. The
analytical mode is a plane-wave mode (0,0) given by a constant cross section
pressure, no-slip condition for the velocity, and isothermal condition for the
temperature.
• The Plane wave port option represents a situation where the boundary layers are not
included in the mode shape, this is, for example, for a wave propagating in free space
The solution for the numeric port is obtained using the generalized low
reduced frequency (LRF) approximation commonly used in
thermoviscous acoustics. The theory is based on an order of magnitude
analysis of the full thermoviscous equations and on the assumption of a
plane propagating mode (constant pressure in cross section). The circular
and slit options use an analytical solution for the given cross section.
The mode shapes based on LRF approximation are valid as long as the
wavelength is much larger than the waveguide cross section (λ >> a) and
the wavelength is much larger than the boundary layer thickness
(λ >> δvisc and λ >> δtherm).
PORT GEOMETRY
The settings in this section ensure that the correct port area (including symmetries) is
used for computing important quantities like power, volume flow, and transfer matrix
elements, associated with the port
Select the Port area as Use symmetries (the default) or Selected boundaries.
• When Use symmetries is selected, symmetry conditions adjacent to the port will
automatically be taken into account if the Port area multiplication factor is set to
Automatic (the default); if set to User defined, enter the area multiplication factor
Ascale manually.
• When Selected boundaries is selected, the port will have the area of the selected
boundaries, without taking any symmetry conditions into account.
The Port condition can only be applied to connected boundaries and the
boundaries should typically be coplanar. The port condition can in
principle be applied to a curved continuous boundary, but care should be
taken that the setup is mathematically and physically consistent.
The geometry restriction typically has to be tightened for the Plane wave
option, where no attenuation exists at the waveguide walls. In this case,
the port should be placed at least two viscous wavelengths from other
geometry features. This is to ensure that reflected evanescent viscous
waves are fully dissipated. In this case, at the lowest frequency fmin
studied in the model, place the port at a distance:
μ -
2L v = 4πδ v = 2π -------------------
πρ 0 f min
When the Incident wave excitation at this port is set to On, then select how to define
the incident wave. Select the Define incident wave as Pressure amplitude (the default) or
Power (Power per unit length in 2D models)
in
• For Pressure amplitude, enter the amplitude A p (SI unit: Pa) of the incident wave.
This is in general defined as the maximum pressure amplitude for a given mode
shape.
in
• For Power, enter the power P (SI unit: W) of the incident mode. In 2D models,
this will be a Power per unit length (SI unit: W/m).
• Enter the phase ϕ (SI unit: rad) of the incident wave. This phase contribution is
multiplied with the amplitude defined through the above two options. Those inputs
can be complex numbers.
Note that when the Activate port sweep option is selected at the physics level, the
options in the Incident Mode Settings section are deactivated. This is because this option
All ports with incident wave excitation turned off have an arrow symbol,
added in the Graphics window, that points outward. When incident wave
excitation is turned on, the arrow symbol points inward.
For the Circular and Slit options, make sure to only select modes that are
actually symmetric according to the symmetry planes.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details
The port sweep functionality is activated at the main physics interface level by selecting
Activate port sweep in the Global Port Settings section. Enter the Sweep parameter
name, the default is PortName. Create a parameter with the same name under Global
Definitions > Parameters 1. This is the name of the parameter to be used in a parametric
sweep; it should represent the Port name integer values (defined when adding the port
conditions). Add a parametric sweep study step and run the sweep over the PortName
parameter with an integer number of values representing all the ports in the model.
Once the model is solved, the full scattering matrix can be evaluated using the defined
global variables ta.S11, ta.S21, ta.S12, and so on. The transmission loss (TL)
If only two ports are added to the thermoviscous model, COMSOL also automatically
computes the transfer matrix of the system (variables ta.T11, ta.T12, ta.T21,
ta.T22) and the impedance matrix of the system (ta.Z11, ta.Z12, ta.Z21, ta.Z22).
These expressions are only true if plane wave modes are used. This is the case in nearly
all configurations when working with microacoustic systems. For ports in
thermoviscous acoustics, the Numeric (0,0)-mode, Circular (0,0)-mode, Slit (0,0)-mode,
and Plane wave options are for plane waves only, that is, the (0,0) mode with varying
boundary conditions. Higher-order modes can only be introduced with the User
defined option. The transfer matrix representation is often used in electroacoustic
modeling using lumped representations.
PORT GEOMETRY
The Port Geometry settings correspond to those set in the Port condition.
The geometry restriction typically has to be tightened for the Plane wave
option, where no attenuation exists at the waveguide walls. In this case,
the port should be placed at least two viscous wavelengths from other
geometry features. This is to ensure that reflected evanescent viscous
waves are fully dissipated. In this case, at the lowest frequency fmin
studied in the model, place the port at a distance:
μ -
2L v = 4πδ v = 2π -------------------
πρ 0 f min
• The Circuit option is used to connect the port boundary to an Electrical Circuit
interface (this requires the AC/DC module). The connection is set up by adding
the External I vs. U element in the circuit model and selecting the lumped port as the
Electric potential, for example, Voltage from lumped port (acpr/lport1). The feature
automatically introduces a unit transformation from electric to acoustic units. The
classical equivalence between the voltage V (SI units: V) and the pressure p (SI unit:
Pa) as well as the current I (SI unit: A) and the volume velocity Q (SI unit: m3/s)
is made.
• For the Two-port option, it is assumed that the port boundary is connected to a
two-port system described through a transfer matrix T. See the Connection Type
section for details.
• For the Waveguide option, it is assumed that the port boundary is extended with a
waveguide of constant and identical cross section. The connection is equivalent to
the two-port as the waveguide is defined through the appropriate transfer matrix T,
of a waveguide. See the Connection Type section for details.
For the Two-port and the Waveguide options also select the Exterior condition as Circuit,
Ideal source (the default), or Impedance. The selection made here influences what
section is visible in the user interface. See below for a description of the options.
CONNECTION TYPE
This section is visible if Two-port or Waveguide is selected as the Connection type.
The transfer matrix T couples the inlet (1) and outlet (2) pressure p and
flow rate Q, defined in the feature, according to the following usual
convention:
p1 T 11 T 12 p 2
=
Q1 T 21 T 22 Q 2
What is inlet and outlet depends on if the port excites the system (with a
source) or it is passive (with an end impedance).
For the Two-port option, variables exist for evaluating the pressure and
sound pressure level at both ends of the two-port element. The variables
are ta.lport1.p1, ta.lport1.p2, ta.lport1.Lp1, and
ta.lport1.Lp2, where the physics tag and feature tag should be selected
adequately. The number 1 and 2 in the variable name, refers to the inlet
and outlet of the element.
SOURCE SETTINGS
This section is visible if Ideal source is selected as the Exterior condition.
Select the Input source as Average pressure (the default) or Volume flow. Enter values for
the average pressure pav,in or the volume flow Qin. These represent ideal sources
equivalent to an ideal voltage or ideal current source.
IMPEDANCE SETTINGS
This section is visible if Impedance is selected as the Exterior condition.
In this case, the lumped port is not active and an impedance condition can be applied
to terminate the lumped representation. This could, for example, be the acoustic
• For the User defined option select the input format as an Acoustic impedance Zac (SI
unit: kg/m4·s) or an Impedance Z (SI unit: Pa·s/m). If the electroacoustic
representation is used for the two-port enter the Electric impedance Z (SI unit: Ω).
• The RCL option is described for the Impedance boundary condition of The Pressure
Acoustics, Frequency Domain Interface.
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Lumped Port is not connected, the text Connect to ‘External I
vs. U’ in the Electrical Circuit interface text will be displayed. Once connected, a
reference with a tag to the associated External I vs. U node, in the Electrical Circuit
interface, is displayed.
EXCLUDED EDGES
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
The properties of a back volume can also be modeled using a lumped representation
through either a simple equivalent acoustic compliance, a more general RCL circuit
representation, or a user-defined acoustic impedance. On the other hand, if the air
domains on both sides of the speaker are modeled explicitly (included in the model)
then there are two possible setups:
For time domain modeling including possible nonlinear lumped effects, see the
Lumped Speaker Boundary and Interior Lumped Speaker Boundary of The
Thermoviscous Acoustics, Transient Interface.
SPEAKER GEOMETRY
Define how the Speaker area (projected) of the speaker is computed by selecting either
Selected boundaries (the default) if all boundaries are present, or Use symmetries if the
speaker surface is only partially represented.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option, the axis is computed as the average of the surface
normals, this option is valid if a full speaker surface is selected. The User defined option
should be used if the speaker surface is only partially represented and is the only option
when Use symmetries is selected.
Select the Acoustic impedance of the back volume as Volume compliance (the default),
RCL, User defined, or No correction.
• For Volume compliance, enter a Volume Vback (SI unit: m3). The volume represents
an equivalent acoustic compliance Vback/(ρc2).
• For RCL, enter the values of the Equivalent acoustic resistance Rac (SI unit:
kg/(m4·s)), the Equivalent acoustic compliance Cac (SI unit: m4·s2/kg), and the
Equivalent acoustic inertance Lac (SI unit: kg/m4).
CIRCUIT
This section gives information about the state of coupling/connection to an Electrical
Circuit interface. If the Lumped Speaker Boundary is not connected, the text Connect to
‘External I vs. U’ in the Electrical Circuit interface text will be displayed. Once connected
a reference with a tag to the associated External I vs. U node, in the Electrical Circuit
interface, is displayed.
MECHANICAL
Select Use slip to get a tangential perfect slip condition on the velocity; the velocity is
only coupled in the normal direction to the surface. When not selected (the default),
the full velocity component is coupled.
THERMAL
Select the Thermal condition as Isothermal (default) or Adiabatic.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
BOUNDARY SELECTION
DESTINATION SELECTION
This section is available for specifying the destination boundaries, if needed, when the
Manual Destination Selection option is selected in the context menu for the Periodic
Condition node. You can only select destination boundaries from the union of all source
and destination boundaries.
PERIODICITY SETTINGS
Select a Type of periodicity: Continuity (the default), Antiperiodicity, Floquet periodicity
(Bloch periodicity), Cyclic symmetry, or User Defined.
• For Continuity, the values of the field variables at destination are set equal to the
source: p(xd) = p(xs), u(xd) = u(xs), and T(xd) = T(xs). If the source and
destination boundaries are rotated with respect to each other, a transformation is
automatically performed, so that corresponding velocity components are
connected.
• For Antiperiodicity, the values of the field variables on the destination are set equal
to the values on the source with the sign reversed: p(xd) = −p(xs), u(xd) = −u(xs),
and T(xd) = −T(xs). If the source and destination boundaries are rotated with
respect to each other, a transformation is automatically performed, so that
corresponding velocity components are connected.
In the time domain, both the Cyclic symmetry and the Floquet periodicity boundary
conditions reduce to the continuity condition.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
ORIENTATION OF SOURCE
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For information about the Orientation
of Source section, see Orientation of Source and Destination in the COMSOL
Multiphysics Reference Manual.
ORIENTATION OF DESTINATION
This section appears if the setting for Transform to intermediate map in the Orientation
of Source section is changed from the default value, Automatic, and Advanced Physics
Options is selected in the Show More Options dialog. For information about the
Orientation of Destination section, see Orientation of Source and Destination in the
COMSOL Multiphysics Reference Manual.
Interior Wall
The Interior Wall boundary condition is used to model a wall condition on an interior
boundary. It is, similarly to the Wall boundary condition, available on exterior
boundaries except that it applies on both sides (up and down) of an interior boundary.
It allows discontinuities (in pressure, velocity, and temperature) across the boundary.
Use the Interior Wall boundary condition to avoid meshing thin structures by applying
this slit-like condition on interior curves and surfaces instead. Add this node from the
Interior Conditions submenu.
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic. See the Isothermal
and Adiabatic conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
If Slip (perfect) is selected for the Mechanical condition and Weak constraints is selected
as Constraint, the default Nitsche (penalty like) formulation is switched to a Lagrange
multiplier formulation instead. For the No-slip and Isothermal selections a weak
formulation is used instead of a pointwise constraint.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Interior Impedance
Use the Interior Impedance node to apply a transfer impedance condition on an interior
boundary. Add this node from the Interior Conditions submenu.
The condition relates the normal stress at the two sides of the boundary (up and down)
to the normal velocity via the normal specific transfer impedance Zn. The condition
allows discontinuities (a slit) in pressure and temperature depending on the condition
chosen for the temperature.
( σ up – σ down )n = Z n ( u t ⋅ n )n
σ = – p t I + μ ( ∇u t + ( ∇u t ) T ) – ------- – μ B ( ∇ ⋅ u t )I
2μ
3
p t,down – p t,up
Z n = ----------------------------------
-
ut ⋅ n
MECHANICAL
Enter a value or expression for the Specific transfer impedance Zn (SI unit: Pa⋅s/m).
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic. See the Isothermal
and Adiabatic conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Interior Velocity
Use the Interior Velocity node to specify a velocity on an interior boundary in
thermoviscous acoustics. Add this node from the Interior Conditions submenu.
The condition can be used to specify sources, for example, the velocity of a diaphragm
in a miniature transducer that is modeled using a lumped circuit model. The velocity
components can be prescribed independently, and there is an option to force
continuity in pressure across the boundary, as well as options for the thermal
conditions.
MECHANICAL
To define a prescribed velocity for each space direction, select one or more of the
Prescribed in x direction, Prescribed in y direction, and Prescribed in z direction
checkboxes. Then enter a value or expression for the prescribed velocities u0x, u0y, or
u0z (SI unit: m/s), here given in a 3D component and for the Global coordinate system
THERMAL
Select a Thermal condition — Isothermal (the default) or Adiabatic. See the Isothermal
and Adiabatic conditions for further details.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For the Interior Velocity condition the
Constraint method is set to Nodal.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
MECHANICAL
Select a Mechanical condition — No slip (the default) or Slip (perfect). See the No Slip
and Slip (Perfect) conditions for further details.
THERMAL
Enter a value or expression for the Temperature variation Tbnd (SI unit: K) that has to
be applied at the interior boundary.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
SPEAKER GEOMETRY
Define how the Speaker area (projected) of the speaker is computed by selecting either
Selected boundaries (the default) if all boundaries are present, or Use symmetries if the
speaker surface is only partially represented.
When Use symmetries is selected, select the Speaker area multiplication factor Ascale as
Automatic (the default, the model is analyzed for the presence of symmetry
conditions); or User defined and enter a value (default is 1). The settings are required
in order to compute the effective area of the speaker which is used to compute the
acoustic load and radiated power.
Define the Speaker axis direction eax by selecting Automatic (the default) or User
defined. For the automatic option the axis is computed as the average of the surface
normals, this option is valid if a full speaker surface is selected. The User defined option
For the Automatic option select Reverse automatic speaker axis direction if necessary.
The axis orientation can be visualized by plotting the axis components
ta.ilsb1.e_axx, ta.ilsb1.e_axy, and ta.ilsb1.e_axz. (using the proper item
and physics scope).
For the Circuit, Mechanical, Thermal, Constraint Settings, Exclude Edges, and Exclude
Points sections see the Lumped Speaker Boundary.
Surface Tension
The Surface Tension feature adds the necessary condition to model an interface between
two fluids including surface tension effects. Add this node from the Interior Conditions
submenu. This acoustic (perturbation) formulation of the Young–Laplace equation
relies on a linearization around the stationary shape of the interface. The feature is
important when modeling small curved interfaces between two different immiscible
fluids, like microbubbles or microdrops.
The condition prescribes a jump in the normal stress at the interface between two
fluids, while the temperature variation and acoustic velocity is continuous. The
condition reads
aco
n ⋅ ( T 1 – T 2 ) = – σκ
T = –pt I + K
aco 2 2 2 1
κ = d n ( κ 1 + κ 2 ) + ∇ || d n d n = ------ ( u t ⋅ n )
iω
where σ is the surface tension coefficient, T is the total stress in the fluid, and κaco is
the acoustic perturbation to the steady state curvature of the interface. The steady state
main curvatures of the interface are κ1 and κ2. The normal acoustic displacement of
the interface is dn.
No Slip
The No Slip node sets up a no-slip condition for the acoustic velocity fluctuations on a
hard wall. Add this node from the Mechanical Conditions submenu. The condition reads
ut = 0.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Slip (Perfect)
Use the Slip (perfect) node to prescribe zero normal velocity, and therefore also zero
tangential stress, condition on the boundary. Add this node from the Mechanical
Conditions submenu. This represents the ideal or perfect slip case, as opposed to
nonideal condition that can be modeled with the Slip Wall feature. The condition reads
n ⋅ ut = 0
σ n – ( σ n ⋅ n )n = 0
σ n = – p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n
3
Per default, the Slip (perfect) condition uses a Nitsche formulation (also often referred
to as discontinuous Galerkin or penalty formulation) to prevent locking problems on
curved surfaces.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Velocity
Use the Velocity node to define the prescribed velocities u0 on the boundary. Add this
node from the Mechanical Conditions submenu. The condition reads ut = u0. This
condition is useful, for example, when modeling a vibrating wall/source.
VELOCITY
To define a prescribed velocity for each space direction, select one or more of the
Prescribed in x direction, Prescribed in y direction, and Prescribed in z direction
checkboxes. Then enter a value or expression for the prescribed velocities u0x, u0y, or
u0z (SI unit: m/s), here given in a 3D component and for the Global coordinate system
selection. The prescribed values that you specify are interpreted in the selected
Coordinate system and space dimension.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. For the Velocity condition the
Constraint method is set to Nodal.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = 0
3
Boundary Stress
Use the Boundary Stress node to define the total surface (boundary) stress through a
stress tensor, a traction force, or a pressure. Add this node from the Mechanical
Conditions submenu. The stress condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = σ p n
3
where σp is a symmetric stress tensor, the product σp n defines a traction force. The
traction condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = F tr
3
where Ftr is the surface traction force. The pressure condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – p bnd n
3
where pbnd is the pressure applied to the boundary (acting in the normal direction).
STRESS
Select a Stress type — Stress tensor, Traction (the default), or Pressure. For Stress tensor
enter the (symmetric) Stress tensor σp (SI unit: N/m2) components, for Traction enter
the traction force Ftr (SI unit: N/m2) components, and for Pressure enter the
boundary pressure pbnd (SI unit: Pa).
Impedance
Use the Impedance node to specify a normal specific impedance Zn on a boundary. Add
this node from the Mechanical Conditions submenu. The condition has a user defined
option as well as the option to define a simple RCL impedance model. The latter is
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – Z n ( u t ⋅ n )n
3
The condition relates the normal stress at the boundary to the normal velocity,
through the value if the specific impedance. The tangential velocity can optionally be
constrained to zero.
MECHANICAL
Select the Impedance model as User defined (the default) or RCL. For a transient model
only the User defined option exists.
• For User defined enter a value or expression for the Specific impedance Zn (SI unit:
Pa⋅s/m).
• The RCL model includes all possible circuits involving a source of damping (a resistor
Rac), an acoustic mass or inertance (an inductor Lac), and a source of acoustic
compliance (a capacitor Cac). The circuit elements are entered in acoustic units.
These can be used as a simple model of, for example, the input impedance of a
microphone, a loudspeaker cone, or other electromechanical applications. Other
applications include general transmission line/circuit models with applications in
materials with exotic acoustic properties. More advanced circuit models may be
entered manually in the User defined option or by coupling to an Electrical Circuit
model (this requires the AC/DC Module) to the Lumped Port.
Choose an option from the list: Serial coupling RCL, Parallel coupling RCL, Parallel LC
in series with R, Parallel RC in series with L, Parallel RL in series with C, Serial RC in
parallel with L, Serial LC in parallel with R, or Serial RL in parallel with C.
Notice the matching diagram and Equation section information for each choice.
Then enter the Equivalent acoustic resistance Rac (SI unit: kg/(m4·s)), the Equivalent
acoustic compliance Cac (SI unit: m4·s2/kg) and the Equivalent acoustic inertance Lac
(SI unit: kg/m4).
Select a condition for the Tangential velocity — Slip (perfect) (the default) or No slip.
The No Slip option will apply an additional constraint for the velocity in the tangential
direction on the boundary. When Slip (perfect) is selected, the impedance mimics the
behavior of a corresponding pressure acoustics model with a normal impedance
condition.
For the Area select Use symmetries or Selected boundaries. For Use symmetries the
effective area is computed taking Symmetry boundary conditions into account (if
present). An Area multiplication factor Ascale is automatically computed. If necessary
select the User defined option and enter a value for Ascale. When Selected boundaries is
selected the area is computed only for the boundaries in the selection.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Isothermal
Use the Isothermal node to model a wall that is assumed to be a good thermal
conductor and backed by a large heat reservoir kept at constant temperature. This
implies that the harmonic temperature variations vanish: Tt = 0. Add this node from
the Thermal Conditions submenu.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Adiabatic
Use the Adiabatic node to define a situation with no heat flow into or out of the
boundary. Add this node from the Thermal Conditions submenu. The condition reads
Temperature Variation
Use the Temperature Variation node to define the temperature variation on the
boundary Tbnd. Add this node from the Thermal Conditions submenu. In the frequency
domain, this is the amplitude of a harmonic temperature variation, Tt = Tbnd.
TEMPERATURE VARIATION
Enter a value or expression for the Temperature variation Tbnd (SI unit: K).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
Coupling the temperature field in the fluid to, for example, a detailed heat
transfer in solids model can be achieved using the Thermoviscous
Acoustic–Thermal Perturbation Boundary multiphysics coupling.
Heat Flux
Use the Heat Flux node to define a thermal source given by an inward normal heat flux
qn = −n ⋅ q through the boundary. Add this node from the Thermal Conditions
submenu. The condition reads
– n ⋅ ( – k ∇T t ) = q n
HEAT FLUX
Enter a value for the Inward normal heat flux qn (SI unit: W/m2).
The physics interface solves the equations in the time domain. The model can be
extended to model nonlinear effects by adding the Nonlinear Thermoviscous
Acoustics Contributions feature. In the time domain, it is also possible to model
nonlinear effects due to topology changes, like nonlinear squeeze film damping. This
is achieved when combining the interface with the Moving Mesh functionality.
The equations defined by the Thermoviscous Acoustics, Transient interface are the
first and second order perturbation formulation of the Navier–Stokes equations in
quiescent background conditions solving the continuity, momentum, and energy
equations. Due to the detailed description necessary when modeling thermoviscous
acoustics, the model simultaneously solves for the acoustic pressure p, the acoustic
velocity variation u (particle velocity), and the acoustic temperature variations T. It is
available for 3D, 2D, and 1D Cartesian geometries as well as for 2D and 1D
axisymmetric geometries.
The Thermoviscous Acoustics, Transient interface is, as the frequency domain variant,
formulated in the so-called scattered field formulation where the total field (subscript
t) is the sum of the scattered field (the field solved for, p, u, and T) and a possible
background acoustic field (subscript b), such that
The scattered field formulation is not applicable in domains where the Nonlinear
Thermoviscous Acoustics Contributions are included. When no Background Acoustic
Fields feature is present (the background field values are zero per default) the total field
is simply the acoustic field solved for, pt = p, ut = u, and Tt = T. All governing
equations and boundary conditions are formulated in the total field variables.
When this physics interface is added, these default nodes are also added to the Model
Builder — Thermoviscous Acoustics Model, Wall, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and sources. You can also right-click Thermoviscous Acoustics to select physics features
from the context menu.
For more details about the physics interface see On the Thermoviscous
Acoustics Interface subsection, under The Thermoviscous Acoustics,
Frequency Domain Interface section. Details about the governing
equations are found in the Theory Background for the Thermoviscous
Acoustics Branch section.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is tatd.
• For Study controlled, the scaling of the equations is optimized for the numerical
performance of the different solvers and study types.
STABILIZATION
To display this section, click the Show More Options button ( ) and select
Stabilization. Select No stabilization applied (the default), Galerkin least-squares (GLS)
stabilization, or Streamline upwind Petrov–Galerkin (SUPG) stabilization. When linear
thermoviscous acoustic problems are solved, the problem is stable (with the default
P1-P2-P2 discretization), but as soon as the Nonlinear Thermoviscous Acoustics
Contributions feature is used, stabilization may be required. For weakly nonlinear
problems, no stabilization is necessary, but for moderate and highly nonlinear
problems using stabilization is essential. In most of those cases, use the Galerkin
least-squares (GLS) stabilization option.
Details about Transient Solver Settings are found in the section Modeling
with the Thermoviscous Acoustics Branch.
• For numerical stability reasons, the element order for the pressure
should one less than the element order for the velocity. Unless
Stabilization is enabled, in which case, for example, a P1-P1-P1
discretization can be used.
• In fluids where the thermal and viscous boundary layer thickness are of
the same order of magnitude (where the Prandtl number Pr is of the
order 1, like in air), it is recommended to use the same shape order for
the temperature and the velocity. Both fields vary equally over the same
length scale in the acoustic boundary layers near walls.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Acoustic pressure
p, the Acoustic velocity u and its components, and the Temperature variation T. The
names can be changed but the names of fields and dependent variables must be unique
within a model.
All of the boundary conditions available with the Thermoviscous Acoustics, Transient
interface are the same as for the Frequency Domain version, and are described there
(see the following list). Some of the following nodes are available from the Mechanical
Conditions and Thermal Conditions submenus (listed in alphabetical order):
• Adiabatic1 • Impedance
1
• Axial Symmetry • Lumped Speaker Boundary
• Background Acoustic Fields • No Slip1
• Boundary Stress1 • No Stress1
• Heat Flux1 • Periodic Condition1
• Heat Source1 • Pressure (Adiabatic)1
• Initial Values1 • Slip (Perfect)1
• Interior Lumped Speaker Boundary • Slip Wall1
• Interior Impedance1 • Surface Tension1
• Interior Temperature Variation1 • Symmetry1
• Interior Velocity1 • Temperature Variation1
• Interior Wall1 • Thermoviscous Acoustics Model
1
• Isothermal • Velocity1
• Nonlinear Thermoviscous Acoustics • Wall1
Contributions
1
Described for the Thermoviscous Acoustics, Frequency Domain interface
The equations solved are the linear (first order) perturbation equations for the
conservation of mass, momentum, and energy. The model also assumes a linear
equation of state relating acoustic density, pressure, and temperature fluctuations. The
governing equations are given by:
∂ρ
--------t + ∇ ⋅ ( ρ 0 u t ) = 0
∂t
∂u t
ρ 0 --------- = ∇ ⋅ σ + F σ = – p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ - – μ B ( ∇ ⋅ u t )I
∂t ------
3 (6-1)
∂T ∂p
ρ 0 C p ---------t + u t ⋅ ∇T 0 – T 0 α p --------t + u t ⋅ ∇p 0 = – ∇ ⋅ ( – k ∇T t ) + Q
∂t ∂t
ρt = ρ0 ( βT pt – α p T t )
the equations are formulated in terms of the total acoustic fields pt, ut, and Tt. If the
Background Acoustic Fields feature is added, for modeling scattering problems or as a
source, the total fields are the sum of the background acoustic fields and the scattered
acoustic fields. The equations can be extended to include nonlinear effects by adding
the Nonlinear Thermoviscous Acoustics Contributions.
The Model Inputs, the Thermoviscous Acoustics Model, and the Thermal Expansion and
Compressibility sections are the same as for the frequency domain interface. They are
described under the Thermoviscous Acoustics Model section in The Thermoviscous
Acoustics, Frequency Domain Interface.
Note that for the transient interface, it is equally important as for the frequency domain
interface, to set the material parameters correctly. The values of the coefficient of
thermal expansion and the isothermal compressibility are prone to errors, so make sure
to take a thorough look at the Thermal Expansion and Compressibility section.
… + ∇ ⋅ ( ρt ut ) = …
∂u t
… + ρ t --------- + ρ 0 ( u t ⋅ ∇u t ) = …
∂t
∂T t
… + C p ρ t --------- + ρ 0 ( u t ⋅ ∇T t ) + ρ t ( u t ⋅ ∇T 0 )
∂t
∂p t
– α p T t -------- + T 0 ( u t ⋅ ∇p t ) + T t ( u t ⋅ ∇p 0 ) = …
∂t
These represent all the second order nonlinear contributions, of the acoustic
perturbation fields, to the governing equations (keeping a linear equation of state).
This includes the nonlinear convective terms that are necessary to model vortex
shedding and other similar effects with detachment. The contributions are important
for modeling local high particle velocity situations, when the linearity condition
|ut| << c is no longer fulfilled. The contributions to the energy equation are not added
when the Adiabatic formulation is used.
For systems where the linearity condition on the density ρt << ρ0 is no longer fulfilled,
the density expansion can be changed to include second order terms (see below). This
will allow modeling of so-called cumulative effects.
MODEL INPUTS
The model inputs for the Equilibrium pressure p0 and the Equilibrium temperature T0
are always visible as they contribute to the governing equations.
DENSITY REPRESENTATION
In models with high local sound pressure levels, the linear equation of state may no
longer be valid. This happens when the linearity condition on the density ρt << ρ0 is
no longer fulfilled. If necessary, change the default Density expansion from First order
to Second order.
When Second order is selected, additional inputs to the model are necessary. For the
general case, the second order derivatives of the equilibrium density ρ0 = ρ0(p0,T0)
with respect to pressure p0 an temperature T0 are needed. They contribute to the
second-order Taylor expansion of the density. Per default, they are taken From
equilibrium density; this implies that the dependency of the density on pressure and
temperature should be correct.
VISCOUS HEATING
Click to select Include viscous dissipation (disabled per default). This will add a
right-hand side heat source to the energy equation. The viscous dissipation is a
nonlinear (second order) effect and can only be included in the nonlinear model.
Impedance
Use the Impedance condition to specify a normal specific impedance Zn on a boundary.
Add this node from the Mechanical Conditions submenu. The boundary condition reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – Z n ( u t ⋅ n )n
3
The condition relates the normal stress at the boundary to the normal velocity,
through the value if the specific impedance. The tangential velocity can optionally be
constrained to zero.
MECHANICAL
Enter a value or expression for the Specific impedance Zn (SI unit: Pa⋅s/m).
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
In the time domain, nonlinear effects can be included in the lumped model through
parameters that depend on the axial position x or velocity v of the speaker. These are,
for example, the typically measured BL(x), CMS(x), or RMS(v). Predefined variables
exist for the axial velocity tatd.lsb1.v_ax and an ODE is solved for the associated
axial position tatd.lsb1.x_ax (use the appropriate physics and feature tag). These
variables can be directly used in expressions in the electric components in the Electrical
Circuit model as they are globally defined.
The properties of a back volume can also be modeled using a lumped representation
through either a simple equivalent acoustic compliance or a more general RCL circuit
representation. On the other hand, if the air domains on both sides of the speaker are
modeled explicitly (included in the model) then there are two possible setups:
For the Speaker Geometry, Circuit, Mechanical, Thermal, Constraint Settings, Exclude
Edges, and Exclude Points sections, see Lumped Speaker Boundary in The
Thermoviscous Acoustics, Frequency Domain Interface.
For the Back Volume Correction and the Initial Value sections, see Lumped Speaker
Boundary in The Pressure Acoustics, Transient Interface.
In the time domain, nonlinear effects can be included in the lumped model through
parameters that depend on the axial position x or velocity v of the speaker. These are,
for example, the typically measured BL(x), CMS(x), or RMS(v). Predefined variables
exist for the axial velocity actd.ilsb1.v_ax and an ODE is solved for the associated
axial position actd.ilsb1.x_ax (use the appropriate physics and feature tag). These
variables can be directly used in expressions in the electric components in the Electrical
Circuit model as they are globally defined
For the Speaker Geometry, Circuit, Mechanical, Thermal, Constraint Settings, Exclude
Edges, and Exclude Points sections see Interior Lumped Speaker Boundary in The
Thermoviscous Acoustics, Frequency Domain Interface.
The interface is applied at boundaries which represent the cross section or the inlet of
a waveguide or duct of small dimensions. It solves for the acoustic variations of
pressure p, velocity u, and temperature T, as well as the out-of-plane wave number kn
of the modes. Near walls, viscous losses and thermal conduction become important
because boundary layers exist. The thickness of these layers is known as the viscous and
thermal penetration depth. For this reason, it is necessary to include thermal
conduction effects and viscous losses explicitly in the governing equations. The
Thermoviscous Acoustics, Boundary Mode interface is, for example, used when setting
up sources in systems with small ducts like hearing aids or mobile devices. It can also
be used to identify the propagating wave number and characteristic impedance of a
duct cross section and use that information in the homogenized Narrow Region
Acoustics model in The Pressure Acoustics, Frequency Domain Interface.
The Thermoviscous Acoustics, Boundary Mode interface solves the equations defined
by the linearized Navier–Stokes equations (linearized continuity, momentum, and
energy equations), in quiescent background conditions, on boundaries, searching for
the out-of-plane wave numbers at a given frequency. All gradients in the governing
equations are expressed in terms of the in-plane gradient and the out-of-plane wave
number that is being solved for. Due to the detailed description necessary when
modeling thermoviscous acoustics, the model simultaneously solves for the acoustic
pressure p, the velocity variation u (particle velocity), and the acoustic temperature
For details about the governing equations, see the Theory Background
for the Thermoviscous Acoustics Branch.
When this physics interface is added, these default nodes are also added to the Model
Builder — Thermoviscous Acoustics Model, Wall, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and sources. You can also right-click Thermoviscous Acoustics, Boundary Mode to select
physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is tabm.
EQUATION
Expand the Equation section to see the equations solved for with the Equation form
specified. The default selection is Equation form is set to Study controlled. The available
studies are selected under Show equations assuming.
• For Study controlled, the frequency used for the mode analysis study is given in the
study.
• For Mode analysis, you can set the frequency manually. The default Mode analysis
frequency f is 100 Hz.
In order for the system to be numerically stable, it is important that the order for the
pressure degree of freedom (DOF) is one lower than the velocity field. Per default, the
velocity components and the temperature share the same element order as they vary
similarly over the same length scale in the acoustic boundary layer. Therefore, both
typically require the same spatial accuracy. There is no stabilization option for the
boundary mode interface.
Increase the element order to, for example, quadratic for the pressure and
cubic for the velocity and temperature dofs. This can add additional
accuracy but it also adds additional degrees of freedom compared to the
default setting and will be computationally more expensive.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields): the Acoustic pressure
p, the Acoustic velocity u and its components, and the Temperature variation T. The
names can be changed but the names of fields and dependent variables must be unique
within a model.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
All of the boundary conditions available with the Thermoviscous Acoustics, Boundary
Mode interface are the same as for the Frequency Domain and Transient version, and
are described there (see the following list). The Thermoviscous Acoustics Model
• Adiabatic1 • No Stress1
• Boundary Stress1 • Pressure (Adiabatic)1
• Heat Flux1 • Slip (Perfect)1
• Heat Source1 • Symmetry1
• Initial Values1 • Temperature Variation1
• Isothermal1 • Thermoviscous Acoustics Model
• Impedance • Velocity1
• No Slip1 • Wall1
1
Described for the Thermoviscous Acoustics, Frequency Domain interface
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
The Model Inputs, the Thermoviscous Acoustics Model, and the Thermal Expansion and
Compressibility sections are the same as for the frequency domain and transient
interfaces. They are described under the Thermoviscous Acoustics Model section in
The Thermoviscous Acoustics, Frequency Domain Interface.
Note that for the boundary mode interface, it is equally important as for the frequency
domain and transient interfaces to set the material parameters correctly. The values of
the coefficient of thermal expansion and the isothermal compressibility are prone to
Impedance
Use the Impedance node to specify a normal specific impedance Zn on a boundary. Add
this node from the Mechanical Conditions submenu. The condition has a user defined
option for specifying the impedance.
MECHANICAL
Specify the Specific impedance Zn (SI unit: Pa·s/m). The default value is the
characteristic specific impedance of the medium tabm.rho0*tabm.c.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
EXCLUDED EDGES/POINTS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. See Suppressing Constraints on Lower
Dimensions for details.
The formulation does not capture losses fully in regions with so-called redirectional
flow. This happens at sudden geometry changes, like a sudden expansion. For many
models, these additional losses will be minimal compared to the pure boundary layer
losses in the remaining regions of the model. The method solves the thermoviscous
problem, by including all the rotational (incompressible) flow components into the
boundary layers only, through the scaling functions. In regions with redirectional flow,
rotational components exist outside the boundary layers and are not captured. For
detailed modeling of, for example, perforates or microperforated plates use the full
formulation of The Thermoviscous Acoustics, Frequency Domain Interface.
The physics interface solves the equations in the frequency domain assuming all fields
and sources to be harmonic. The harmonic variation of all fields and sources is given
by eiωt using the +iω convention. Linear acoustics is assumed.
When this physics interface is added, these default nodes are also added to the Model
Builder — Thermoviscous Acoustics Model, Wall, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and sources. You can also right-click Thermoviscous Acoustics, SLNS Approximation to
select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is slns.
EQUATION
See settings for Equation for the Pressure Acoustics, Frequency Domain interface.
DEPENDENT VARIABLES
This physics interface defines these dependent variables (fields), the Acoustic pressure
p (p), the Viscous scaling function Ψv (Psiv), and the Thermal scaling function Ψth
(Psith). The names can be changed but the names of fields and dependent variables
must be unique within a model.
For details about the governing equations see the Theory for the SLNS
(Sequential Linearized Navier–Stokes) Formulation in the Theory
Background for the Thermoviscous Acoustics Branch section.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
The model sets up the three Helmholtz equations that result from a Helmholtz
decomposition of the full thermoviscous acoustic governing equations. The three
equations are solved sequentially, and represent the viscous and thermal incompressible
waves and the compressible acoustic wave. The main assumption for the
decomposition is that the acoustical wavelength is much larger than the thickness of
the viscous and thermal boundary layers.
The three equations solved are for the viscous scaling function Ψv, the thermal scaling
function Ψth, and the total acoustic pressure pt. The equations are
k v = – iωρ
2 2
∇ ⋅ ( ∇Ψ v ) + k v ( Ψ v – 1 ) = 0 ----------
μ
2 2 iωρC
∇ ⋅ ( ∇Ψ th ) + k th ( Ψ th – 1 ) = 0 k th = – ----------------p-
k cond
(6-2)
2
Ψ′ th k p t ω 2
∇ ⋅ – ----- ( Ψ v ∇p t – q d ) – ---------------------- k = ----
1 2
- = Qm
ρc ρc cc
Ψ′ th = γ – ( γ – 1 )Ψ th
where kv is the viscous wave number, kth is the thermal wave number, and k is the wave
number of the compressional acoustic wave. Ψ′ th is the modified thermal scaling
function. For the adiabatic formulation, the modified thermal scaling function is set
equal to 1 and is not solved for. The bulk thermal and viscous losses are always included
through the complex-valued density ρc and speed of sound cc, for details see the
Thermally Conducting and/or Viscous Fluid Model for the The Pressure Acoustics,
Frequency Domain Interface. Note that for notational purposes in the equation
display, the thermal conductivity is denoted kcond, as to not confuse the symbol with
the wave number k. The condition for the validity of the Equation 6-2 reads
2
∇ pt 1- 2 2k cond
------------ « ------ δ th = -----------------
-
pt 2
δ th Cp ρ0 ω
where δv is the viscous boundary layer thickness and δth is the thermal boundary layer
thickness.
The two equations for the scaling functions depend only on the geometry, frequency,
and material properties, as well as the choice of No slip and Slip (perfect) condition at
the Wall. The equations can be solved sequentially with the equation for the acoustic
pressure last. When the default solver is generated, the equations are solved
sequentially, which gives the desired performance.
MODEL INPUTS
This section contains field variables that appear as model inputs. The fields for the
Equilibrium pressure p0 and the Equilibrium temperature T0 are always visible. If
material properties depend on these, they are automatically used. Select User defined
(the default), Common model input, or an existing variable from another physics
interface.
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
FLUID PROPERTIES
For each of the following material properties the default values are taken From material.
For User defined, enter other values or expressions for any or all options.
Initial Values
The Initial Values node adds an initial value for the pressure, the viscous scaling
function, and the thermal scaling function.
Axial Symmetry
The Axial Symmetry node is a default node added for all 2D axisymmetric components.
The boundary condition is active on all boundaries on the symmetry axis.
Wall
Use the Wall node to model the most common conditions at solid surfaces. This is the
default boundary condition. This condition contains both a mechanical and a thermal
selection. The default is a no-slip and isothermal condition applicable in most cases.
For the acoustic pressure, the wall condition represents the natural Neumann
condition. For the viscous scaling function, a no-slip condition represents a constraint
MECHANICAL
Select the Mechanical condition as No slip (the default) or Slip (perfect).
The choice made for the mechanical condition is inherited by the Normal
Acceleration, Normal Velocity, Normal Displacement, Impedance, and Lumped
Speaker Boundary features if added to the same boundary.
THERMAL
Select the Thermal condition as Isothermal (the default) or Adiabatic.
The choice made for the thermal condition is inherited by the Normal Acceleration,
Normal Velocity, Normal Displacement, Impedance, and Lumped Speaker Boundary
features if added to the same boundary.
CONSTRAINT SETTINGS
These settings are shown when the Advanced Physics Options is selected. It controls how
the constraints are handled.
Normal Acceleration
The Normal Acceleration condition adds an acceleration source at a boundary. See the
Normal Acceleration in the The Pressure Acoustics, Frequency Domain Interface.
Note that the Normal Acceleration condition contributes with the Wall feature. It
specifically inherits the defined Mechanical condition (No slip or Slip (perfect)) and
Thermal condition (Isothermal or Adiabatic) from the Wall feature. For specific
combinations of mechanical and thermal conditions with the source, add a separate
Wall feature on the source boundary. When No slip is used together with the source,
the formulation — used in the SLNS formulation for thermoviscous acoustics — can
result in a solution that looks unphysical near the moving wall. However, these artifacts
are only local effects that do not influence the overall results.
Normal Velocity
The Normal Velocity condition adds a velocity source at a boundary. See the Normal
Velocity in the The Pressure Acoustics, Frequency Domain Interface.
Normal Displacement
The Normal Displacement condition adds an acceleration source at a boundary. See the
Normal Displacement in the The Pressure Acoustics, Frequency Domain Interface.
Note that the Normal Displacement condition contributes with the Wall feature. It
specifically inherits the defined Mechanical condition (No slip or Slip (perfect)) and
Thermal condition (Isothermal or Adiabatic) from the Wall feature. For specific
combinations of mechanical and thermal conditions with the source, add a separate
Wall feature on the source boundary. When No slip is used together with the source,
the formulation — used in the SLNS formulation for thermoviscous acoustics — can
result in a solution that looks unphysical near the moving wall. However, these artifacts
are only local effects that do not influence the overall results.
Pressure
The Pressure condition adds a pressure source at a boundary. See the Pressure in the
The Pressure Acoustics, Frequency Domain Interface.
For the Pressure condition the boundary is always assumed to have a Slip (perfect)
mechanical behavior and an Adiabatic thermal behavior.
Impedance
The Impedance node adds an impedance boundary condition with the option to select
between several built-in impedance models and engineering relations. See the
Impedance in the The Pressure Acoustics, Frequency Domain Interface.
Note that the Impedance condition contributes with the Wall feature. It specifically
inherits the defined Mechanical condition (No slip or Slip (perfect)) and Thermal condition
(Isothermal or Adiabatic) from the Wall feature. For specific combinations of
Symmetry
The Symmetry node adds a boundary condition where there is symmetry in the
pressure as well as the thermal and viscous scaling fields. Use this condition to reduce
the size of a model by cutting it in half where there are symmetries.
Periodic Condition
The Periodic Condition node adds a periodic boundary condition that can be used to
reduce the model size by using symmetries and periodicities in the geometry and
physics modeled. See the Periodic Condition in the The Pressure Acoustics, Frequency
Domain Interface.
Lumped Port
The Lumped Port feature connects a waveguide or duct inlet/outlet to a lumped
representation element. This can be an Electrical Circuit, a two-port network defined
through a transfer matrix, or a lumped representation of a waveguide. Basically, it
couples the end of a waveguide to an exterior system that has a given lumped
representation. See the Lumped Port in the The Pressure Acoustics, Frequency
Domain Interface.
For the Lumped Port condition the boundary is always assumed to have a Slip (perfect)
mechanical behavior and an Adiabatic thermal behavior.
Note that the Lumped Speaker Boundary condition contributes with the Wall feature. It
specifically inherits the defined Mechanical condition (No slip or Slip (perfect)) and
Thermal condition (Isothermal or Adiabatic) from the Wall feature. For specific
combinations of mechanical and thermal conditions with the source, add a separate
Wall feature on the source boundary. When No slip is used together with the source,
The physics interface solves the equations in the frequency domain assuming all fields
and sources to be harmonic. Linear acoustics is assumed.
For details about all the multiphysics couplings in the Acoustics Module,
see Multiphysics Couplings.
The use of multiphysics couplings helps improve the flexibility and design
options for your modeling. For details, see The Multiphysics Branch and
Multiphysics Modeling Workflow in the COMSOL Multiphysics
Reference Manual.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL adds an empty Multiphysics
node. You can choose the available multiphysics couplings, but you need to manually
select on which boundaries they need to be applied, or select All boundaries to recover
the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
See Acoustic–Thermoviscous Acoustic Boundary in the Multiphysics Couplings
chapter.
The physics interface solves the equations in the frequency domain assuming all fields
and sources to be harmonic. Linear acoustics is assumed.
For details about all the multiphysics couplings in the Acoustics Module,
see Multiphysics Couplings.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
See Thermoviscous Acoustic–Structure Boundary in the Multiphysics Couplings
chapter.
• The available physics features for The Thermoviscous Acoustics, Frequency Domain
Interface are listed in the section Domain, Boundary, and Pair Nodes for the
Thermoviscous Acoustics, Frequency Domain Interface.
The physics interface solves the equations in the frequency domain assuming all fields
and sources to be harmonic. Linear acoustics is assumed.
For details about all the multiphysics couplings in the Acoustics Module,
see Multiphysics Couplings.
However, if physics interfaces are added one at a time, followed by the multiphysics
couplings, these modified settings are not automatically included.
For example, if the single interfaces are added, COMSOL adds an empty Multiphysics
node. You can choose the available multiphysics couplings, but you need to manually
select on which boundaries they need to be applied, or select All boundaries to recover
the predefined behavior.
Use the online help in COMSOL Multiphysics to locate and search all the
documentation. All these links also work directly in COMSOL
Multiphysics when using the Help system.
Multiphysics Coupling
See Thermoviscous Acoustic–Structure Boundary in the Multiphysics Couplings
chapter.
It can be used, for example, for modeling the vibrating response of MEMS devices
including detailed description of the damping. The physics interface is available for 3D,
2D, and 2D axisymmetric geometries.
• In the frequency domain, the physics interface solves the equations using a
frequency-domain perturbation approach assuming all fields and sources to be
harmonic. The displacement and temperature field in the solid are linearized around
a stationary solution. Linear acoustics is assumed.
• In the time domain, the physics interface solves the equations in the time domain
by coupling the deviation from reference in the solid to the acoustic fields in the
fluid.
FREQUENCY DOMAIN
When solving the multiphysics problem in the frequency domain, it is necessary to use
a frequency-domain perturbation approach. The reason is that the Heat Transfer in
Solids interface (like the Solid Mechanics interface) is formulated in total fields,
whereas the acoustics physics interfaces are formulated in perturbation variables. To
solve the model, two approaches exist:
TIME DOMAIN
In the time domain, the situation is a bit different. Since the heat transfer interface
solves for the total fields, the perturbation temperature is defined as the difference
between the temperature solved for T and the reference temperature [Link]. The
reference temperature is defined at the physics-interface level in the Physical Model
section. This value is typically a constant, but the value can be taken from a previously
solved stationary problem. In that case, the reference value should also be used as the
initial value for the transient simulation.
In this section:
• Physics-Controlled Mesh
• Meshing the Boundary Layer
• Solver Suggestions for Large Thermoviscous Acoustics Models
• Lagrange and Serendipity Shape Functions
• Transient Solver Settings
• Results Variables
• Suppressing Constraints on Lower Dimensions
Physics-Controlled Mesh
When modeling acoustic problems using the Thermoviscous Acoustics, Frequency
Domain or the Thermoviscous Acoustics, Transient interfaces the computational mesh
can be automatically set up using the Physics-controlled mesh functionality. For these
two physics interfaces, the generated computational mesh will follow best practices.
The mesh automatically resolves the wave, a boundary layer mesh is added at walls,
perfectly matched layer (PML) domains get an appropriate mapped mesh, and periodic
boundaries are set up with copy mesh operations.
In the Settings window for the Physics-Controlled Mesh on the Mesh node in the Model
Builder Tree the following controls exist. The Maximum mesh element size control
parameter sets the maximum mesh element size. The From physics setting will use the
speed of sound and the maximum frequency from the study (frequency domain) or the
Maximum frequency to resolve (transient) to set a mesh that resolves the wavelength.
The Frequency option lets you enter a specific Maximum frequency to resolve. For both
options you can select the Number of mesh elements per wavelength. Finally, the User
defined lets you set an actual maximum mesh size. The last option is often the most
useful in microacoustic applications, as the wavelength is typically automatically
• First, there is the wavelength which should still be resolved as in pressure acoustics,
see Meshing: Resolving the Waves in Space in the Pressure Acoustics Interfaces
chapter. This length scale is often resolved as the geometries are small when
modeling thermoviscous acoustic phenomena in microacoustic applications.
• Secondly, there is the thickness of the viscous and thermal boundary layers. In order
for the model to include the correct amount of damping, the boundary layers need
to be resolved. Ideally this is done using a Boundary Layers mesh. The Thickness of
first boundary layer (or All layers) and the Number of boundary layers should be set
such that they resolve the boundary layer at the specific modeling frequency or for
the frequency range. Remember that the boundary layer thickness scales as one over
the square root of the frequency.
The thermal and viscous boundary layer thickness length scale exists as a variable. In
the frequency domain interface, ta.d_visc and ta.d_therm can be evaluated as
function of frequency. In the transient interface, tatd.d_visc and tatd.d_therm
are evaluated at the frequency given by The maximum frequency to resolve setting in
Transient Solver and Mesh Settings.
• Finally, it is important to consider the thickness of the boundary layer compared to
the physical dimensions of the model, for example, the viscous boundary layer
2
ωρa a 2 a 2
Wo = - = ------- ------
-------------- = ---------- -
μ δv δ th Pr
where δv is the viscous boundary layer thickness, δth is the thermal boundary layer
thickness, and Pr is the Prandtl number.
When the boundary layer is small compared to the geometry, the Womersley
number is large, say Wo > 10. Then the effect associated with the losses in the
viscous boundary layer can normally be disregarded. In this case, the boundary layer
do not need to be meshed and a Slip condition can be used instead of a No-slip
condition. The same is true for the thermal boundary layer thickness compared to
the tube radius. Here, an Isothermal condition can be replaced by an Adiabatic
condition. If the No-slip or Isothermal conditions are still kept, then remember to
add at least one boundary layer mesh that is of roughly the size of the acoustic
boundary layer. If this is not done, erroneous losses can be introduced in the model.
On the other hand, whenever Wo is O(1) or smaller, the boundary layer effects need
to be included and the boundary layer needs to be meshed adequately as mentioned
above.
• [Link]/blogs/
theory-of-thermoviscous-acoustics-thermal-and-viscous-losses
• [Link]/blogs/
how-to-model-thermoviscous-acoustics-in-comsol-multiphysics
In both cases, a good starting point for setting up a new solver configuration is to
right-click the study node and select Show Default Solver, then expand the Solver
Configuration tree under Stationary Solver or Time-Dependent Solver. Predefined iterative
solver suggestions are automatically generated. Per default, a direct solver is used and
two iterative solvers are suggested and disabled. To turn on one of these approaches,
right-click the solver and select Enable (or press F4).
• The first suggestion (GMRES with Direct Precon.) uses an iterative solver with two
direct preconditioners. This method is typically faster than the direct solver and uses
20% less memory.
• The second suggestion (GMRES with DD) uses an iterative solver with the domain
decomposition method. This method is very robust (also for multiphysics
applications), very memory efficient, and the fastest choice for large models. The
method can be slow if modified to be as memory efficient as possible (see below).
Both suggestions are described below. In liquids where thermal effects can be
neglected, the model can be solved in the Adiabatic formulation and DOFs saved.
Choosing different shape functions can also reduce the memory consumption, for
example, switching from the default P1-P2-P2 discretization to an all linear
discretization, if Stabilization is enabled.
The manual setup of the suggestion can be done as follows: Under the Stationary
Solver node take the following steps: Add an Iterative solver with the GMRES solver.
As preconditioner add the Direct Preconditioner and switch the solver to PARDISO.
Expand the Hybridization section and select Multi preconditioner in the Preconditioner
variables list add the Pressure and Velocity field. Add a second direct preconditioner
with the same settings but now select only the Temperature as preconditioner
variables. Set the Pivoting Perturbation to 1e-13 for both the pressure-velocity group
and the temperature group. The reason for splitting the equations up in this manner
is that the energy equation is only loosely coupled to the momentum and continuity
equations.
This is achieved by selecting the Adiabatic formulation option under the Thermoviscous
Acoustics Equation Settings section. When Adiabatic formulation is selected, all
temperature options and conditions are disabled in the user interface.
The serendipity shape functions differ from the Lagrange shape functions only for the
following element shapes:
When coupling two physics interfaces that have the same DOFs like, for example,
displacement, the same type of shape functions should be used in both interfaces to
ensure conformity. Since there is no difference between the two families of shape
functions in 1D, this is not an issue when connecting edges.
For further details see the Time Stepping: Resolving the Waves in Time
section in Modeling with the Thermoviscous Acoustics Branch.
VARIABLE DESCRIPTION
MATERIAL PROPERTIES
Material properties are readily available for results analysis in plots. In plots, click the
Replace Expression icon and browse to the Material properties list under the
thermoviscous acoustics interface. Important parameters to plot are the coefficient of
thermal expansion phys_id.alpha0 and the isothermal compressibility
phys_id.betaT. These should not evaluate to zero.
VARIABLE DESCRIPTION
∂ w dV ∂w + ∇ ⋅ i = – Δ
∂t
+ ( i ⋅ n ) dA = – Δ dV or -------
∂t
Ω ∂Ω Ω
1 ρ0 T0 2
2
1 2 1 p
w = --- ρ 0 u + --- -----------2 + --- ------------- s
2 2ρ c 2 Cp
0 0 (6-3)
T k T
i = pu – [ u ⋅ τ ] – ------ T ∇T
T0
k 2
Δ = τ:∇u + ------ ( ∇T ) = Δ v + Δ t
T0
where w is the disturbance energy of the control volume, u = |u| is the velocity, T is
the temperature variation, p is the acoustic pressure variations, p0 is the background
equilibrium pressure, T0 the background equilibrium temperature, ρ0 the background
density, c0 the (isentropic) speed of sound, Cp the heat capacity at constant pressure
(per unit mass), k the coefficient of thermal conduction, i is the instantaneous intensity
(flux of energy out of a control volume), Δ is the dissipated energy per unit volume
and time (SI unit: Pa/s = J/(m3s) = W/m3), s is the entropy, τ is the viscous stress
tensor, τ : ∇u is the viscous dissipation function, and T indicates the transpose of a
1
Δ v = τ:∇u = --- ( τ∗ :∇u + τ: ( ∇u )∗ ) (6-4)
4
where “:” in Equation 6-4 is the double dot operator (or total inner product) and * is
the complex conjugate. In the above expressions, the time-averaged expressions for a
product in the frequency domain is defined as:
iωt iωt 1
AB = Re ( Ae )Re ( Be ) = --- ( A∗ B + AB∗ )
4
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
VARIABLE DESCRIPTION
I ip = I – ( I ⋅ n )n
I op = ( I ⋅ n )n
where ip stands for in-plane and op for out-of-plane. These two variables are named
[Link] and [Link] (with spatial components x, y, and z). The magnitude of
these two variables is given by tabm.Iip_mag and tabm.Iop_mag. In the same manner
variables exist for the acceleration and the velocity.
Periodic Condition
When using the Periodic Condition, you may get conflicts or duplicates which makes
the model either overconstrained or problematic for the automatic constraint
elimination algorithm. If you are aware of such situations, it is good practice to remove
one of the potentially conflicting constraints. This could be in multiphysics models
where you combine solid mechanics with thermoviscous acoustics and have edges
where you both apply a Periodic Condition and the Thermoviscous Acoustic–Structure
Boundary multiphysics coupling.
Particularly, if the geometry is curved there is a risk that these constraints are not
identical from a numerical point of view. In this case, excluding the conflicting edge
from the selected boundary will make the behavior unique and fully predictable.
Another example where constraints will come in conflict is if you want to, for example,
apply a periodic condition on parts of the geometry that use weak constraints while
keeping the default pointwise constraints on other parts. If a node point has both types
of constraints the solution will fail, so you must exclude any common geometrical
objects from the selection in one of the constraints.
Slip Wall
When using the Slip Wall feature you may get conflicts if it is located next to a no-slip
condition (a Wall feature or a Normal Acceleration/Velocity/Displacement feature). To
remedy this, you can exclude the common edge or point in the no-slip condition (Wall
feature or a Normal Acceleration/Velocity/Displacement feature).
See also Excluded Surfaces, Excluded Edges, and Excluded Points in the
COMSOL Multiphysics Reference Manual.
The Thermoviscous Acoustics, Frequency Domain Interface is available for 3D, 2D,
and 1D Cartesian geometries as well as for 2D and 1D axisymmetric geometries. The
physics interface solves problems in the frequency domain, that is, Frequency Domain,
Frequency-Domain Modal, and Eigenfrequency type analysis. In 2D and 1D
axisymmetric systems, a Mode Analysis study is also available for the out-of-plane
component.
The Thermoviscous Acoustics, Transient Interface is available for 3D, 2D, and 1D
Cartesian geometries as well as for 2D and 1D axisymmetric geometries. The physics
interface solves problems in the time domain using the Time Dependent analysis type.
In this section:
πfρ
– -----------0 ( 1 + i )z
u ( z ) = u0 e μ
where, f is the frequency, ρ0 is the static density, and μ is the dynamic viscosity. The
viscous shear waves are therefore dispersive with wavelength Lv and the associated
wavenumber kv
μ - = 2πδ 2 iωρ
L v = 2π ----------- v k v = – ------------0
πρ 0 f μ
The viscous waves are highly damped since their amplitude decays exponentially with
distance from the boundary (see Ref. 3). In fact, in just one wavelength, the amplitude
decreases to about 1/500 of its value at the boundary. Therefore, the viscous boundary
layer thickness can for most purposes be considered to be less than Lv. The length scale
δv is the so-called viscous penetration depth or viscous boundary layer thickness.
πfρ 0 C p
- ( 1 + i )z
– -----------------
T ( z ) = T0 e k
where Cp is the (specific) heat capacity at constant pressure and k is the thermal
conductivity. The wavelength and wavenumber are here
k - = 2πδ 2 iωρ 0 C p
L th = 2π ------------------ th k th = – -------------------
-
πρ 0 fC p k
and a decay behavior similar to the viscous waves. The length scale δth is the thermal
penetration depth.
L μC p
-------v- = ----------- = Pr
L th k
In air, this ratio is roughly 0.8, while in water, it is closer to 2.7. Thus, at least in these
important cases, the viscous and thermal boundary layers are of the same order of
magnitude. Therefore, if one effect is important for a particular geometry, so is
probably the other.
dρ + ρ ( ∇ ⋅ u ) = 0
dt
du
ρ = ∇⋅σ+F
dt
dT dp
ρC p – αp T = –∇⋅q+φ+Q
dt dt (6-5)
σ = – pI + τ = – pI + μ ( ∇u + ( ∇u ) T ) – ------- – μ B ( ∇ ⋅ u )I
2μ
3
q = – k ∇T
ρ = ρ ( p, T )
where the dependent variables are pressure p, velocity u, temperature T, and density
ρ. The first three equations are the continuity equation, the momentum equation (the
Navier–Stokes equation), and the energy equation, respectively. The last three
equation are the constitutive equations. They define the total stress tensor σ and the
viscous stress tensor τ through Stokes expression, the Fourier heat conduction law, and
an equation of state. See, for example, Ref. 1 to 7 for further details.
The material time derivatives (or total derivatives) d/dt are in the following expanded
according to
dA ( x, t )- = ∂A
-------------------- ------- + u ⋅ ∇A
dt ∂t
The basic properties of the fluid are the dynamic viscosity μ and thermal conductivity
k. The coefficient μB is the bulk (or second) viscosity and describes losses due to
compressibility (expansion and contraction of the fluid), where μ describes losses due
to shear friction. The bulk viscosity can in some cases be used to model an empirically
observed deviation from Stokes’ assumption but is usually negligible compared to μ
unless the motion is irrotational; see Ref. 3 and Ref. 4. These three properties are
taken to be constant or at most weakly temperature-dependent. The specific heat at
constant pressure Cp (per unit mass) and the (isobaric) coefficient of volumetric
thermal expansion αp (sometimes denoted α0),
1 ∂ρ
α p = – ---
ρ ∂T p
φ = τ ( u ):S ( u ) = τ ( u ): ∇u
is the viscous dissipation function — that is, the scalar contraction of the viscous stress
tensor τ with the rate of strain tensor S. Both tensors are seen as functions of a velocity
vector. If the mean velocity is zero, this term vanishes in the following linearization
because it is homogeneous of second order in the velocity gradients. Otherwise, it acts
as an oscillating source or sink (the term is included in the full Linearized Navier–
Stokes interfaces). In the right sides of Equation 6-5, F and Q are a volume force and
a heat source, respectively.
where the subscript “1” variables represent the acoustic perturbations (first-order
perturbation) and subscript “0” the background mean flow quantities. Assuming zero
mean flow u0 = 0 and after inserting into the governing Equation 6-5, the steady-state
equations can be subtracted from the system, which is subsequently linearized to first
order by ignoring terms quadratic in the acoustic variables. Dropping the subscript “1”
for readability yields the thermoviscous acoustic equations:
∂ρ- + ∇ ⋅ ( ρ u ) = 0
----- 0
∂t
∂u
ρ 0 ------- = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – ------- – μ B ( ∇ ⋅ u )I + F
2μ
∂t 3 (6-6)
∂T ∂p
ρ 0 C p ------- + u ⋅ ∇T 0 – T 0 α p ------ + u ⋅ ∇p 0 = – ∇ ⋅ ( – k ∇T ) + Q
∂t ∂t
where the unprimed variables are now the acoustic deviation from the steady state.
The density ρ is expressed in terms of the pressure and the temperature variations using
the density differential (Taylor expansion about the steady quiescent values)
∂ρ ∂ρ
ρ = p ------ + T ------- = ρ 0 ( pβ T – Tα p ) (6-7)
∂p T0 ∂T p0
The two thermodynamic quantities (the coefficient terms in square brackets) define
the isobaric coefficient of thermal expansion αp (sometimes named α0) and the
isothermal compressibility βT, according to the following relations
1 ∂ρ 0 1 = ----- γ-
1- ----
β T = ------ --------- = ------- = γβ s
ρ 0 ∂p T KT ρ0 c2
C K
γ = ------p- = -------s (6-8)
Cv KT
1 ∂ρ 0
α p = – ------ ---------
ρ 0 ∂T p
2
αp T0
β s = β T – ------------- β T = γβ s (6-9)
ρ0 Cp
It is derived using the Maxwell relations; see, for example, Ref. 5 and Ref. 7.
From Equation 6-8 and Equation 6-9, the isothermal compressibility and the isobaric
coefficient of thermal expansion can be expressed in terms of the speed of sound as
1 γ 1 Cp ( γ – 1 )
β T = ------ ----2- α p = --- -----------------------
- (6-10)
ρ0 c c T0
The equations presented in Equation 6-6 and Equation 6-7 are the ones solved in the
time domain in The Thermoviscous Acoustics, Transient Interface. Assuming small
harmonic oscillations about a steady-state solution, the dependent variables and
sources can be assumed to take on the following form
u = u 0 + u 1 e iωt p = p 0 + p 1 e iωt
T = T 0 + T 1 e iωt ρ = ρ 0 + ρ 1 e iωt
F = F 0 + F 1 e iωt Q = Q 0 + Q 1 e iωt
Inserting this into the governing equations and performing the linearization yield the
equations solved in the frequency domain in The Thermoviscous Acoustics, Frequency
Domain Interface:
iωρ + ∇ ⋅ ( ρ 0 u ) = 0
iωρ 0 u = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – 2μ
------- – μ B ( ∇ ⋅ u )I + F
3 (6-11)
ρ 0 C p ( iωT + u ⋅ ∇T 0 ) – T 0 α p ( iωp + u ⋅ ∇p 0 ) = – ∇ ⋅ ( – k ∇T ) + Q
ρ = ρ 0 ( pβ T – Tα p )
iωρ + ∇ ⋅ ( ρ 0 u ) = 0
iωρ 0 u = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – 2μ
------- – μ B ( ∇ ⋅ u )I + F
3 (6-12)
αp T0
ρ = ρ0 βs p T = ------------- p
ρ0 Cp
IDEAL GAS
For an ideal gas, the equation of state p = ρRT, where R is the specific gas constant,
leads to
1- 1
β T = ----- α 0 = ------
p0 T0
ρ = ρ 0 ------ – ------
p T
p 0 T 0
Inserting these expressions and dividing the continuity equation by the reference
density, Equation 6-11 in the frequency domain take on the following simplified form
iω ----- T +∇⋅u = 0
p- – ------
p 0 T 0
iωρ 0 u = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – 2μ
------- – μ B ( ∇ ⋅ u )I
3
iω ( ρ 0 C p T – p ) + u ⋅ ∇p 0 + ρ 0 C p ( u ⋅ ∇T 0 ) = – ∇ ⋅ ( – k ∇T ) + Q
This is, for example, the system of equations implemented in the Thermoviscous
Acoustics, Frequency Domain interface when the ideal gas law is selected.
where we have assumed constant background properties. Defining the speed of sound
c in analogy with the standard assumptions for linear acoustics (term in front of the
pressure in the continuity equation), it is found that
= ------ 1 – ------
R- = --------
1 - = -----
1- – --------------------
1 1 1-
-----------
ρ0 c 2 p0 ρ0 Cp T0 p0 C p γp 0
or
γp
c = --------0-
ρ0
In the case with a general fluid, the corresponding relation is using Equation 6-8 and
Equation 6-9:
2
∂ρ 0 T 0 1 ∂ρ 0 2 T0 αp
– ------------- ------ --------- = -------
1 - = ------ 1- --------
1- = ----- - 1 – -------------
-----------
ρ0 c 2 K 0
ρ 0 ∂p T ρ 0 C p ρ 0 ∂T p KT ρ0 Cp
where K0 is the adiabatic bulk modulus, KT the isothermal bulk modulus, and α0 the
coefficient of thermal expansion.
ISOTHERMAL CASE
If, on the other hand, the thermal conductivity is high, or the thermoviscous acoustic
waves propagate in a narrow space between highly conductive walls, the temperature
can be assumed to be constant (isothermal assumption) and the system of equations
for an ideal gas becomes:
iωρ 0 u = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – 2μ
------- – μ B ( ∇ ⋅ u )I
3
iω ------ p + ∇ ⋅ u = 0
1
p 0
or equivalently
p0
c = ------
ρ0
Therefore, thermal conductivity and/or conducting walls decrease the apparent speed
of sound in narrow domains.
iωρ 0 u = ∇ ⋅ ( – pI ) = ∇p
1
iω -----------2- p + ∇ ⋅ u = 0
ρ0 c
Now, taking the divergence of the momentum equations and inserting the expression
for the divergence of the velocity, taken from the continuity equations, yields the
Helmholtz equation for constant material properties:
2
2 ω
∇ p + ------
2
p = 0
c
pt = ps + pb ut = us + ub Tt = Ts + Tb
p ≡ ps u ≡ us T ≡ Ts
where subscript t stands for total, subscript s for scattered, and subscript b for
background. The scattered field is the field solved for (that is, the dependent variables
p, u, and T). If no background acoustic field is defined (the default), the scattered field
is equal to the total field. The governing equations and all boundary conditions are
iωρ t + ∇ ⋅ ( ρ 0 u t ) = 0
iωρ 0 u t = ∇ ⋅ – p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I
3 (6-14)
ρ 0 C p ( iωT t + u t ⋅ ∇T 0 ) – T 0 α p ( iωp t + u t ⋅ ∇p 0 ) = – ∇ ⋅ ( – k ∇T t ) + Q
ρt = ρ0 ( βT pt – αp Tt )
The background acoustic fields are defined by adding the Background Acoustic Fields
feature. The feature has a user-defined option where all fields can be entered, either as
analytical expressions or defined in terms of a solution to another study or model. The
background acoustic fields feature also has a plane-wave option (in the frequency
domain interface) that defines a plane propagating attenuated wave.
–kb ( nk ⋅ x )
pb = pb e
ω ( βT pb – αp Tb )
u b = ------------------------------------------ n k
kb
iωα p T 0 p b
T b = -----------------------------------
- (6-15)
2
iωρ 0 C p + kk b
1
---
ω iωb tv 2
b tv = --- μ + μ B + (-------------------
4 γ – 1 )k-
k b = ---- 1 + -------------
-
c ρ c
2 3 Cp
0
where kb is the wave number of a plane propagating wave (in the direction nk) with
viscous and thermal attenuation; see Ref. 3. The expressions given in Equation 6-15
are an exact solution to the governing equations Equation 6-14.
– λρ 0 u = ∇ ⋅ – pI + μ ( ∇u + ( ∇u ) T ) – 2μ
------- – μ B ( ∇ ⋅ u )I
3
– ρ 0 C p ( λT t + u t ⋅ ∇T 0 ) + T 0 α p ( λp t + u t ⋅ ∇p 0 ) = – ∇ ⋅ ( – k ∇T ) + Q
ρ = ρ0 ( βT p – αp T )
– λt iωt
p ( x, t ) ∼ p ( x )e = p ( x )e λ = α + iβ ω = – β + iα
where λ is the eigenvalue. Typically, eigenvalues exist near the positive real axis, where
β ≈ 0. These are exponentially decaying nonacoustic (nonoscillating) modes that stem
from the thermal equation or the deviatoric part of the momentum equation (the
nonpressure and nonvolume part of the stress tensor) also called the vorticity modes.
The acoustic eigenvalues, on the other hand, lie close to the imaginary axis and are
oscillating and slightly damped.
The spatial dependency in the (out-of-plane) axial z direction along the waveguide is
assumed to be of the form of a traveling wave with wave number kz. The dependent
variables in 2D are rewritten as
– ik z z
p = p ( x, y )e
– ik z z
u = u ( x, y )e
– ik z z
T = T ( x, y )e
and in 1D axisymmetric as
– ik z z
p = p ( r )e
– ik z z
u = u ( r )e
– ik z z
T = T ( r )e
Using this form of the dependent variables, differentiation with respect to z reduces to
a multiplication with −ikz. The propagating modes are determined by solving an
eigenvalue problem in the variable λ = −ikz.
The expression for the pressure can now be written retaining the harmonic time
dependency, as
k z = β – iα
– ik z z iωt – α z i ( ωt – βz )
p = p ( x )e e = p ( x )e e
where x is the in plane coordinate(s). The axial wave number is split into a real and an
imaginary part. The imaginary part α of the wave number describes how fast the
propagating modes decay along the waveguide, it is often referred to as the attenuation
coefficient. In the above equation, it is assumed to be negative (-α), leading to an
exponentially decaying wave. The real part β is related to the phase speed cph of the
propagating mode by cph = β/ω. In thermoviscous acoustics, the obtained wave
The equations solved are the same as for The Thermoviscous Acoustics, Frequency
Domain Interface but using modified expressions for the gradients. The
implementation assumes propagation in the out-of-plane direction (that is, in the
normal direction n), and the fields can then be written as
– ik n x op
p = p ( x ip )e
– ik n x op
u = u ( x ip )e
– ik n x op
T = T ( x ip )e
where xip is the in-plane coordinate, xop is the out-of-plane coordinate, and kn is the
wave number that this formulation computes. Because of the above assumption about
the acoustic fields, the gradient operator can be split into a tangential in-plane
component (||) and a normal out-of-plane component (⊥), such that
∇p = ∇ || p – ik n pn
T
∇u = ∇ || u – ik n ( u ⋅ n )
∇T = ∇ || T – ik n Tn
∇ ⋅ u = trace ( ∇u )
With the above modifications and redefinition of the gradient operators, solving for
the propagating modes reduces to an eigenvalue problem solving for the acoustic field
and the out-of-plane wave number for a given frequency.
∂ρ
--------t + ∇ ⋅ ( ρ 0 u t ) + ∇ ⋅ ( ρ t u t ) = 0
∂t
∂u t ∂u t
ρ 0 --------- + ρ t --------- + ρ 0 ( u t ⋅ ∇u t ) = ∇ ⋅ σ + F
∂t ∂t
∂T ∂p
ρ 0 C p ---------t + u t ⋅ ∇T 0 – T 0 α p --------t + u t ⋅ ∇p 0
∂t ∂t
∂T t
… + C p ρ t --------- + ρ 0 ( u t ⋅ ∇T t ) + ρ t ( u t ⋅ ∇T 0 )
∂t
∂p t
… – α p T t -------- + T 0 ( u t ⋅ ∇p t ) + T t ( u t ⋅ ∇p 0 ) = – ∇ ⋅ ( – k ∇T t ) + Q
∂t
ρt = ρ0 ( βT pt – α p T t )
σ = – p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I
3
In the default formulation only the linear equation of state is retained. This is a good
approximation in most cases as cumulative nonlinear effects typically can be neglected
in microacoustics. The nonlinear equations will capture local nonlinear effects like
vortex shedding. These can occur when the linearity condition |ut| << c is no longer
fulfilled. Note that the vortices are generated by the acoustic field itself.
2 2 2
1 2 ∂ ρ 0- ∂ ρ0 1 2 ∂ ρ 0-
ρ t = ρ 0 ( β T p t – α p T t ) + --- p t ----------- + p t T t -------------------- + --- T t -----------
2 ∂p 2 ∂p 0 ∂T 0 2 ∂T 2
0 0
Additional inputs to the model are necessary. For the general case, the second order
derivatives of the equilibrium density ρ0 = ρ0(p0,T0) with respect to pressure p0 and
temperature T0 are needed. They contribute to the second-order Taylor expansion of
the density. Per default, they are taken From equilibrium density; this implies that the
dependency of the density on pressure and temperature should be correct and
included. Note that this dependency is included if a material is defined using the
functionality of the Liquid & Gas Properties Module (see the Material Properties
section in the Acoustic Properties of Fluids chapter for details).
The three equations solved are for the viscous scaling function Ψv, the thermal scaling
function Ψth, and the total acoustic pressure pt. The equations are
where kv is the viscous wave number, kth is the thermal wave number, and k is the wave
number of the compressional acoustic wave. Ψ′ th is the modified thermal scaling
function. The condition, for the validity of the Helmholtz decomposition, reads
2
∇ pt 1 2 2μ-
------------ « -----2 δ v = ---------
pt δv ρ0 ω
2
∇ pt 1- 2 2k cond
------------ « ------ δ th = -----------------
-
pt 2
δ th Cp ρ0 ω
where δv is the viscous boundary layer thickness and δth is the thermal boundary layer
thickness. This means that the wavelength of the compressible pressure wave has to be
much larger than the thermal and viscous boundary layers.
The Slip Wall boundary is useful in microscale systems where the boundary condition
is rarely strictly no slip or perfect slip. There are two main effects due to noncontinuum
effects: a slip velocity either due to a viscous stress or a thermal gradient along the
boundary and a temperature jump due to a thermal gradient perpendicular to the
boundary.
μ ρ0 Tt + ρt T0
u therm = σ T ------------- ∇T t – ( n ⋅ ∇T t )n – ------------------------------- ( ∇T 0 – ( n ⋅ ∇T 0 )n )
ρ0 T0 ρ0 T0
where σs is the viscous slip coefficient, λ0 is the mean free path, σT is the thermal slip
coefficient, utherm is the thermal creep. There are two contributions to the slip velocity
uslip: the contribution from the acoustics stress tensor τ and the thermal creep utherm
induced by the thermal gradient tangential to the boundary. The linearized
temperature jump between the fluid and the boundary is given as
ΔT t = – ζ T ( λ 0 n ⋅ ∇T t + λ 1 n ⋅ ∇T 0 )
where ζT is the temperature jump coefficient and λ1 is the acoustic perturbation of the
mean free path.
2. M. Malinen, M. Lyly, and others, “A Finite Element Method for the Modeling of
Thermo-Viscous Effects in Acoustics,” Proc. ECCOMAS 2004, Jyväskylä, 2004.
3. D.T. Blackstock, Fundamentals of Physical Acoustics, John Wiley & Sons, 2000.
8. A.S. Dukhin and P.J. Goetz, “Bulk viscosity and compressibility measurements
using acoustic spectroscopy,” J. Chem. Phys., vol. 130, p. 124519-1, 2009.
10. F. Sharipov, “Data on the Velocity Slip and Temperature Jump on a Gas-Solid
Interface,” J. Phys. Chem. Ref. Data, vol. 40, no. 2, p. 023101, 2011.
11. W.R. Kampinga, Y.H. Wijnant and A. de Boer, “An Efficient Finite Element Model
for Viscothermal Acoustics,” Acta Acustica united with Acustica, vol. 97,
p. 618-631, 2011.
12. W.R. Kampinga, Viscothermal acoustics using finite elements – analysis tools for
engineers, Ph.D. thesis, University of Twente, 2010.
Ultrasound Interfaces
This chapter describes the physics interfaces found under the Acoustics >
Ultrasound branch ( )
743
The Convected Wave Equation, Time
Explicit Interface
The Convected Wave Equation, Time Explicit (cwe) interface ( ), found under the
Acoustics > Ultrasound subbranch ( ) when adding a physics interface, is used to
solve large transient linear acoustic problems containing many wavelengths in a
stationary background flow. It is suited for time-dependent simulations with arbitrary
time-dependent sources and fields. In general, the interface is suited for modeling the
propagation of acoustic signals over large distances relative to the wavelength, for
example, linear ultrasound problems. Application areas include ultrasound flowmeters
and other ultrasound sensors where time of flight is an important parameter. The
applications are not restricted to ultrasound. The interface includes absorbing layers
that are used to set up effective nonreflecting-like boundary conditions. The interface
exists in 2D, 2D axisymmetric, and 3D.
The interface is based on the discontinuous Galerkin (dG or dG-FEM) method and
uses a time-explicit solver. The method is very memory efficient and can solve
problems with many million degrees of freedom (DOFs). The method is also well
suited for distributed computing on clusters.
In the no-flow case it can be advantageous to use The Pressure Acoustics, Time
Explicit Interface instead. The equations are the same but the latter interface has more
options to model, for example, scattering phenomena using a scattered field
formulation or for handling sharp material discontinuities.
The interface solves the linearized Euler equations assuming an adiabatic equation of
state. The dependent variables are the acoustic pressure p and the acoustic velocity
perturbation u. The background mean flow can be any stationary flow with small to
When solving models that are based on the dG method, optimizing the
mesh is important. For further details see Optimizing the Mesh for DG
in the Meshing, Discretization, and Solvers section.
When this physics interface is added, these default nodes are also added to the Model
Builder — Convected Wave Equation Model, Sound Hard Wall, Initial Values, and Axial
Symmetry (in case of 2D axisymmetric). Then, from the Physics toolbar, add other
nodes that implement, for example, boundary conditions. You can also right-click
Convected Wave Equation, Time Explicit to select physics features from the context
menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is cwe.
For general information about the filter see the Filter Parameters section
under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
DISCRETIZATION
In this section, you can select the discretization for the Acoustic pressure and Acoustic
velocity. Per default both are set to Quartic (4th order). Using quartic elements
together with a mesh size equal to approximately half the wavelength to be resolved,
DEPENDENT VARIABLES
The dependent variables (field variables) are the Acoustic pressure, Acoustic velocity, and
Acoustic velocity components. The names can be changed, but the names of fields and
dependent variables must be unique within a model.
Domain, Boundary, Edge, Point, and Pair Nodes for the Convected
Wave Equation Interface
The Convected Wave Equation, Time Explicit Interface has these domain, boundary,
edge, point, and pair nodes, listed in alphabetical order, available from the Physics
ribbon toolbar (Windows users), Physics context menu (Mac or Linux users), or
right-click to access the context menu (all users). Continuity in pressure and velocity
is the default condition on interior boundaries.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
The linear continuity equation, momentum equation, and equation of state solved are
given by
∂ρ
------ + ( u 0 ⋅ ∇ )ρ + ( u ⋅ ∇ )ρ 0 + ρ ( ∇ ⋅ u 0 ) + ρ 0 ( ∇ ⋅ u ) = f p
∂t
∂u- u 1 ρ
------ + ( 0 ⋅ ∇ )u + ( u ⋅ ∇ )u 0 + ------ ∇p – -----2- ∇p 0 = f v
∂t ρ0 ρ
0
p-
ρ = ----
2
c0
where u0 is the background mean flow velocity, p0 is the background mean flow
pressure, ρ0 is the background mean flow density, and c0 is the speed of sound. All
background properties can vary in space (the variation has to be smooth), but cannot
be discontinuous. The right-hand side sources fp and fv can be defined by the Domain
Sources. More information about the governing equations is given in the Theory for
the Convected Wave Equation Interface section.
In the Settings window, define the properties for the acoustics model and model inputs
including the background mean flow, pressure, and velocity.
MODEL INPUTS
In order to model the influence the background mean flow has on the propagation of
the acoustic waves in the fluid, the Background mean flow pressure p0 and Background
mean flow velocity u0 need to be defined. If a material that is temperature dependent
is used the Background mean flow temperature T0 field is also present.
All the background mean flow parameters can be functions of space. They can be either
analytical expressions (user defined) or they can be picked up from a fluid flow
simulation performed using the CFD Module. In this case use the Background Fluid
FLUID PROPERTIES
Select a Fluid model either as Linear elastic (the default) or General dissipation. For both
options define the background mean flow density ρ0 (SI unit: kg/m3) and the
background mean flow speed of sound c0 (SI unit: m/s). The default is to use the
property values from the material (From material). Select User defined from the list to
enter a user-defined value in the text field that appears. For the General dissipation
option also define the Sound diffusivity δ (SI unit: m2/s). For numerical stability
reasons it is recommended to use physical values of attenuation properties.
The density can also be picked up from a fluid flow simulation when the Background
Fluid Flow Coupling multiphysics feature is used.
The relation between the sound diffusivity δ and the equivalent (plane
wave) attenuation coefficient α, at a given frequency f, is given by the
2 3
expression α = δω ⁄ ( 2c ) , where ω = 2πf and c is the speed of sound.
For general information about the numerical flux see the Numerical Flux
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
FILTER PARAMETERS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. By default, the filter parameters α, ηc,
and s are not active. Select the Activate checkbox to activate the filter. The filter
provides higher-order smoothing for the dG formulation and can be used to stabilize
the solution, for example, when a large background flow is present or large gradients
are present. Inside absorbing layers the settings given here are overridden by the Filter
Parameters for Absorbing Layers.
Enter values for the filter parameters in the corresponding text fields (default values:
36, 0.6, and 3). α must be positive and lie between 0 and 36. α = 0 means no
dissipation and α = 36 means maximal dissipation. ηc should be between 0 and 1,
where 0 means maximal filtering and 1 means no filtering (even if filtering is active).
The s parameter should be larger than 0 and controls the order of the filtering (a
dissipation operator of order 2s). For s = 1, you get a filter that is related to the classical
2nd-order Laplacian. A larger s gives a more pronounced low-pass filter.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
Domain Sources
Use a Domain Sources node to add various sources to a domain. The feature adds
right-hand side sources to either the continuity or the momentum equation.
The Domain mass source qsource and the Domain pressure source psource both contribute
to the source term fp of the continuity equation. This is a monopole like source that
1 ∂p source
f p = q source + ----2- -------------------
c 0 ∂t
The Domain velocity source usource and Domain force source fsource both contribute to
the source term fv of the momentum equation. This is a dipole like source that acts in
the direction of its vector. The two represent different formulations of the same source
type.
∂u source
f v = ρ 0 -------------------- + f source
∂t
All source terms can be any analytical or interpolation function of the time. The
variable t is reserved to represent time in expressions.
DOMAIN SOURCES
In this section, add one or more of the following sources:
–n ⋅ u = 0 –n ⋅ u0 = 0
Note that this condition is not identical to the Symmetry condition where only the
normal component of the acoustic velocity is assumed to be zero.
INITIAL VALUES
Enter a value or expression for the initial values for the Pressure p (SI unit: Pa) and the
Acoustic velocity, u (SI unit: m/s).
Pressure
The Pressure node creates a boundary condition that acts as a pressure source at the
boundary. The acoustic pressure is given at the boundary p = pb(t).
PRESSURE
Enter an expression for the Boundary pressure pb (SI unit: Pa).
Symmetry
The Symmetry node adds a boundary condition imposing symmetry in the pressure
and velocity field. Use this condition to reduce the size of a model by cutting it in half
where there are known symmetries. The condition implies symmetry in the acoustic
fields
–n ⋅ u = 0
Normal Velocity
The Normal Velocity adds an inward normal velocity either given as a scalar vn or as a
velocity vector vb, the condition given is
–n ⋅ u = vn ( t ) = –n ⋅ vb ( t )
where n is the surface normal. Both expressions should be functions of time. This
feature represents an external source term. It can also be used to model a vibrating
transducer surface or other vibrating surfaces.
• For Inward Velocity enter an expression for the Inward velocity vn(t) (SI unit: m/s).
Use a positive value for inward velocity or a negative value for outward velocity.
• For Velocity enter expressions for the components of the Velocity vb(t) (SI unit: m/
s).
p-
– n ⋅ u = – ---
Z
This condition can be used to model the properties of artificial boundaries. When the
impedance is set equal to the characteristic specific impedance of a propagating plane
wave ρ0c0, the condition represent the simplest nonreflecting boundary condition.
This is also the default value of the impedance when the impedance condition is added.
Note that this condition is not equivalent to the general impedance condition, as given
by Myers (see Ref. 4), when a flow is present. This means that, for example, it cannot
be used at a reacting surface which has a tangential flow. For this kind of detailed
conditions, a frequency domain representation is needed.
The specific acoustic impedance condition (with the default value ρ0c0) should be used
at the outer boundary when Absorbing Layers are used in a model.
IMPEDANCE
Enter a value or expression for the Specific impedance Zn (SI unit: Pa·s/m). The default
expression is cwe.rho0*cwe.c0 which is the characteristic specific impedance ρ0c0 of
a propagating plane wave.
Interior Wall
The Interior Wall node adds the boundary condition for a sound hard boundary or wall
on interior boundaries. Add this node from the Interior Conditions submenu. The
condition reads
The condition ensures that the normal velocity is zero on both the up and down side
of the boundary, while applying a slit on the pressure (the pressure is discontinuous
across the boundary). The condition also assumes that the background flow has a
similar condition applied at the boundary.
u up ⋅ n = v b ( t ) ⋅ n = v n ( t )
u down ⋅ n = v b ( t ) ⋅ n = v n ( t )
The condition ensures that the normal velocity is defined on both the up and down
side of the boundary, while applying a slit on the pressure (the pressure is
discontinuous across the boundary).
NORMAL VELOCITY
Select the Type: Velocity (default) or Normal velocity and specify either the Velocity
(vector) vb(t) or the normal component through the Normal velocity vn(t).
General Flux/Source
The General Flux/Source node, found under the More submenu, adds the most general
boundary condition for the convected wave equation, as it is formulated (in the
conservative form) for the discontinuous Galerkin method (dG). The condition
defines the normal flux g at an exterior boundary, given by
where u = (u, v, w), u0 = (u0, v0, w0), and n = (nx, ny, nz) (n = (nr, nϕ, nz) in 2D
axisymmetric) is the surface normal. Care should be taken when using this advanced
condition as the method is sensitive to proper formulation of boundary conditions.
Only one characteristic can enter the domain at any boundary at the time, meaning
that it is easy to over-specify the problem. Use the mesh normals (nxmesh, nymesh,
and nzmeshor; or nrmesh, nphimesh, and nzmesh) in the expression you define.
GENERAL FLUX/SOURCE
Enter the expression for the components of the Flux vector g.
– n ⋅ Γ∗ = g
here Γ* represents the total numerical flux. This means that if this condition is added
on an interior boundary it overrides the existing Lax–Friedrichs numerical flux. So care
should be taken when specifying this condition as it needs to include the necessary
numerical flux contribution to ensure stability of the method.
On an interior boundary you can use the up() and down() operators to access values
from both sides of the boundary. If a dependent variable is used in this expression
(without up() or down() operators) an implicit mean() operation is invoked taking
the average of the up and down side values. Use the mesh normals (nxmesh, nymesh,
and nzmesh; or nrmesh, nphimesh, and nzmesh) in the expression you define.
The interface is based on the discontinuous Galerkin (dG or dG-FEM) method and
uses a time explicit solver. The method is very memory efficient and can solve problems
with many million degrees of freedom (DOFs). The method is also well suited for
distributed computing on clusters.
In the linear case, it can be advantageous to use The Pressure Acoustics, Time Explicit
Interface instead, for example, when modeling scattering phenomena using a scattered
field formulation and a background acoustic field. This split is not possible for
nonlinear problems. In the presence of a stationary background flow and linear
propagation, The Convected Wave Equation, Time Explicit Interface should be used,
for example, when modeling ultrasonic flow meters.
The interface solves the second-order nonlinear governing equations for the acoustic
pressure p and the acoustic velocity perturbations u. The interface is suited for
modeling progressive wave propagation phenomena when the cumulative nonlinear
effects surpass the local nonlinear effects. Thus the model is consistent with the
second-order Westervelt equation for the acoustic pressure (see also the Nonlinear
Acoustics (Westervelt) Contributions feature available with The Pressure Acoustics,
Transient Interface). General bulk dissipation (volumetric damping) can be added to
model real fluids.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is nate.
For general information about the filter see the Filter Parameters section
under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
NUMERICAL FLUX
To display this section, click the Show More Options button ( ) and select Stabilization
in the Show More Options dialog. Only one option exists for the Numerical flux
LIMITER
To display this section, click the Show More Options button ( ) and select Stabilization
in the Show More Options dialog. The limiter is used to control and stabilize highly
nonlinear problems with shock formation. The limiter can only be used with linear
discretization. For details see the Solving Highly Nonlinear Problems section in
Modeling with the Nonlinear Pressure Acoustics, Time Explicit Interface.
DISCRETIZATION
In this section, you can select the Element order for the acoustic pressure and acoustic
velocity (the same is used for both). Per default the order is set to Quartic (4th order).
Using quartic elements together with a mesh size equal to approximately one and a
half of the wavelength, leads to the best performance when using the dG method. For
DEPENDENT VARIABLES
The dependent variables are the Acoustic pressure and the Acoustic velocity. The names
can be changed, but the names of fields and dependent variables must be unique within
a model. The name for the Acoustic velocity components can also be selected
individually.
1 - ∂p βp
-------- --------t + ∇ ⋅ 1 + ---------t u t = Q m
2 ∂t
ρc ρc
2
∂u t (7-1)
ρ --------- + ∇ ⋅ ( p t I ) = q d
∂t
pt = p ut = u
In the Settings window, define the properties for the acoustics model, model inputs,
and material properties.
MODEL INPUTS
Depending on the material selected enter values for the Model Inputs, typically the
Temperature T, the Pressure pA, and possibly the Relative Humidity φ.
Note that for the time explicit formulation, the material data has to
change smoothly. For abrupt changes the Material Discontinuity
condition has to be used on an interior boundary.
COEFFICIENT OF NONLINEARITY
Select how to define the Coefficient of nonlinearity β — From parameter of nonlinearity
(default) or User defined. The Parameter of nonlinearity B/A can be taken From material
p
c inst = c + β ------ Z 0 = ρc
Z0
FILTER PARAMETERS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog. By default, the filter parameters α, ηc,
and s are not active. Select the Activate checkbox to activate the filter. The filter
provides higher-order smoothing for the DG formulation. Inside absorbing layers the
settings given here are overridden by the Filter Parameters for Absorbing Layers.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
INITIAL VALUES
Enter a value or expression for the initial values for the Acoustic pressure p (SI unit: Pa)
and the Acoustic velocity, u (SI unit: m/s).
Mass Source
The Mass Source sets up the right-hand side of the continuity equation, in
Equation 7-1, in terms of a mass rate of change. This is a monopole-like source that
acts uniformly in all directions.
1
Q m = --- M
ρ
MASS SOURCE
Enter the Mass source M (SI unit: kg/(m3·s)).
Heat Source
The Heat Source sets up the right-hand side of the continuity equation, in
Equation 7-1, in terms of a heat density source. This is a monopole-like source that
acts uniformly in all directions:
αp
Q m = ---------- Q heat
ρC p
MODEL INPUT
Enter the ambient Temperature T, the default is 293.15[K].
HEAT SOURCE
Enter the Heat Source Qheat (SI unit: W/m3).
1 Cp ( γ – 1 )
α p = --- -----------------------
-
c T
qd = F
n ⋅ ut = 0
The condition is also available from the Pairs submenu, as an option at interfaces
between parts in an assembly. This effectively introduces a condition similar to the
Interior Sound Hard Boundary (Wall) but used on an assembly.
PRESSURE
Enter an expression for the Pressure p0(t) (SI unit: Pa). The input can be any analytical
function or interpolation data that can be function of both time and space.
Symmetry
The Symmetry node adds a boundary condition imposing symmetry in the pressure
and velocity field. Use this condition to reduce the size of a model by cutting it in half
where there are known symmetries. The condition implies symmetry in the acoustic
fields
n ⋅ ut = 0
Normal Velocity
The Normal Velocity condition adds a source specified in terms of an inward normal
velocity vn(t) or velocity v0(t) of the boundary. The component in the normal
direction is used to define the boundary condition. This feature represents an external
source term like a vibrating surface. The condition is also available from the Pairs
submenu, as an option at interfaces between parts in an assembly. This effectively
introduces a condition similar to the Interior Normal Velocity but used on an assembly.
NORMAL VELOCITY
Select a Type: Inward Velocity (the default) or Velocity.
• For Inward Velocity enter the value of the Inward velocity vn (SI unit: m/s).
• For Velocity enter values for the components of the Velocity v0 (SI unit: m/s).
Impedance
The Impedance condition adds a boundary condition defining the relation between the
local acoustic pressure p and the normal acoustic velocity n·ut, that is, the specific
acoustic impedance Zi. The model includes the option to define the nonlinear or
second order pressure-velocity relation to extend the validity of the impedance
condition to higher pressure amplitudes.
pt βp t
n ⋅ u t = ----- 1 – ------------
Zi 2ρc
2
This condition can be used to model the properties of artificial boundaries by adding
resistive losses (no reactive components can be added). When the impedance is set
equal to the characteristic specific impedance of a propagating plane wave ρc, the
condition represent the simplest nonreflecting boundary condition. This is also the
default value of the impedance when the condition is added.
The acoustic impedance condition (with the default value ρc) should be used at the
outer boundary when Absorbing Layers are used in a model.
IMPEDANCE
Select the Pressure-particle velocity relation used for the impedance formulation First
order (default) or Second order. Enter a value or expression for the Impedance Zi (SI
unit: Pa·s/m). The default expression is nate.c*[Link] which is the characteristic
specific impedance ρc of a propagating plane wave (linear theory).
u t, up ⋅ n = 0
u t, down ⋅ n = 0
The condition ensures that the total normal velocity is zero on both the up and down
side of the boundary, while applying a slit on the pressure (the pressure is
discontinuous across the boundary).
The condition ensures that the total normal velocity is defined on both the up and
down side of the boundary, while applying a slit on the pressure (the pressure is
discontinuous across the boundary).
NORMAL VELOCITY
Select the Type: Velocity (default) or Normal velocity and specify either the Velocity
(vector) v0 or the normal component through the Normal velocity vn.
Material Discontinuity
The Material Discontinuity node, found under the Interior Conditions submenu, adds an
interior boundary condition to handle jumps in material properties. As the interface is
based on the discontinuous Galerkin method special handling is necessary when a
jump exists in the specific characteristic impedance Z0 = ρc of the medium.
The condition implements continuity in total pressure and in the normal velocity over
the interior boundary:
p up = p down
n ⋅ u up = n ⋅ u down
Subscripts “up” and “down” in the equation refer to the up and down sides of the
interior boundary, relative to the normal n.
Continuity
The Continuity node, exists as an option at interfaces between parts in an assembly,
from the Pairs submenu. The condition is similar to the Material Discontinuity
condition that applies to interior boundaries. The difference is that the Continuity
condition should also be applied when the same material exists on both sides of a pair.
The advantage of using a pair feature is that the mesh does not need to be conforming
on the two sides of the interface (the two parts pf the assembly). This is especially
advantageous for the time explicit discontinuous Galerkin method as the time step
depends on mesh size and local speed of sound.
The condition implements continuity in total pressure and in the normal velocity over
the pair:
Subscripts “src” and “dst” in the equation refer to the source and destination in the
pair; that is, the two sides in the pair.
QUADRATURE SETTINGS
The time-explicit DG-FEM method uses an efficient quadrature free computation of
the boundary flux. This can in certain cases result in unstable behavior when pair
conditions are used with non-conforming meshes. To remedy this a more accurate
projection based quadrature method is used (per default) on all pair conditions, such
as the Continuity condition.
Click to select Use a projection based quadrature method for the boundary flux
computation (selected per default).
General Flux/Source
The General Flux/Source node, found under the More submenu, adds the most general
boundary condition for the Nonlinear Pressure Acoustics, Time Explicit model, as it is
formulated (in the conservative form) for the discontinuous Galerkin method (dG).
The condition defines the normal pressure and velocity fluxes gp and gu at an exterior
boundary, given by
βp- n ⋅ u = g
– n ⋅ Γ p = – 1 + --------
2 p
ρc
– n ⋅ Γ u = – np = g u
where u = (u, v, w) and n = (nx, ny, nz) in 3D and 2D, or n = (nr, nϕ, nz) in 2D
axisymmetric. Note that this condition is expressed in terms of the dependent variables
and not the total fields. Care should be taken when using this advanced condition as
the method is sensitive to proper formulation of boundary conditions. Only one
characteristic can enter the domain at any boundary at the time, meaning that it is easy
to overspecify the problem. Use the mesh normals (nxmesh, nymesh, and nzmesh; or
nrmesh, nphimesh, and nzmesh) in the expression you define.
GENERAL FLUX/SOURCE
Enter the expression for the components of the Flux vector gp and gu.
The internal time stepping size of a time explicit method is strictly controlled by the
CFL condition and thus the mesh size. Meaning that the smallest mesh elements will
restrict the time steps (see Optimizing the Mesh for DG below). It turns out that the
dG formulation has a sweet spot for speed and efficiency for wave problems. This is
achieved by using fourth-order (quartic) shape functions (the default in the interface)
and a mesh with the element size of about half the wavelength of the highest frequency
component that needs to be resolved. In practice, a mesh with size set to λmin/2 to
λmin/1.5 can usually be used.
The interface is supported on all mesh types and for all combinations of mesh. The
internal time step, used by the solver, is automatically calculated based on mesh size
(inscribed circle metric), the wave speed and background mean flow speed, and the
specifics of the solver selected. By default, the time explicit solver uses the Runge–
For general information about the two methods see The Time-Explicit
Algorithms in the COMSOL Multiphysics Reference Manual.
To visualize a metric for the time step used in elements, plot the variable [Link]. The
variable is known as the cell wave time scale and is proportional to the solver time step.
The actual time step depends on the solver chosen. The global minimal value exists as
the variable [Link]. When plotting this variable set the Resolution to No
refinement and the Smoothing to None, both settings in the Quality section of the plot.
This can help identify problematic mesh element in the model. To filter out elements
with the large add a Filter subnode to the plot and add a logic expression of the type:
[Link]<1.1*[Link].
1 For 3D meshes, always use the Avoid elements that are too small option in the
Element Quality Optimization settings on the Free Tetrahedral nodes in the mesh. The
Optimization Level can be set to different degrees: Basic, Medium, or High. Using this
option can greatly improve the mesh for dG applications and thus speed up the
computation significantly. It is recommended to avoid mesh elements with short
edges, since these are bad for the dG method.
2 For 2D meshes, a possible strategy is to create a mapped mesh. This will give a
uniform mesh distribution. This however only works if a mapped mesh can be
constructed. In general the mesh can be optimized by adding an Adapt node after
meshing (one for each region with a given mesh size). In the Adaptation section set
Solution to None, Type of expression to Absolute size, and then in the Size expression
enter the mesh size for the domain. Then set the Maximum number of refinements to
For information about virtual operations see Virtual Geometry and Mesh
Control Operations in the COMSOL Multiphysics Reference Manual.
RESULT VARIABLES
Several variables are defined to be used when analyzing the results. They include the
pressure, velocity components, and the norm of the velocity, as well as material
parameters. The instantaneous intensity also exists as a variable ([Link]). It is defined
as
i = ( ρ 0 u + ρu 0 ) -----
p- + u ⋅ u
0
ρ0
Notice that the instantaneous intensity differs from the usual intensity which is an
averaged value.
QUALITY
When analyzing the results from a simulation with the CWE interface, be aware of the
fact that fourth order elements are used to discretize the dependent variables (as
discussed in the section above). This, in some sense, means that within a mesh element,
the shape function has a lot of freedom and can contain a lot of details. These details
are revealed by setting a high Resolution in the Quality section in the plots. The default
Absorbing Layers
The Convected Wave Equation, Time Explicit Interface, The Nonlinear Pressure
Acoustics, Time Explicit Interface, The Pressure Acoustics, Time Explicit Interface
and The Elastic Waves, Time Explicit Interface includes so-called absorbing layers, also
often referred to as sponge layers. The layers work by combining three techniques: a
scaling system, filtering, and simple nonreflecting conditions. For a review of the
method see, for example, Ref. 5.
The layers are set up by adding the Absorbing Layer under the Definitions node. This
adds a special scaled system. The scaling effectively slows down the propagating waves
and ensures that they “align up” (normal) toward the outer boundary. This means that
the waves will hit the outer boundary in a closer to normal direction. Filtering
attenuates and filters out high-frequency components of the wave. The filter
parameters are controlled under the Filter Parameters for Absorbing Layers section at
the main physics level. Finally, at the outer boundary of the layer add a simple Specific
Acoustic Impedance (Isentropic) condition (or a Low-Reflecting Boundary for elastic
waves), which will work well to remove all remaining waves, as normal incidence has
been ensured.
For more detailed information about the filter see the Filter Parameters
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
The physical thickness of the layer should be such that it contains 2 to 3 mesh
elements. This in practice means that it should roughly have a thickness equal to the
largest wavelength resolved in the model. This is due to the meshing requirements
described in the Meshing, Discretization, and Solvers section. You want to avoid to
create small mesh elements in the absorbing layers. These can potentially slow down
the solution procedure since the internal time stepping is controlled by the mesh size.
For more details on the Geometry and Scaling see the Infinite Elements,
Perfectly Matched Layers, and Absorbing Layers section in the COMSOL
Multiphysics Reference Manual.
For the layers to work optimally the filter should not be too aggressive. Moreover, the
scaled coordinates in the layer domain should also vary smoothly. To inspect the scaled
system you can, for example, plot the coordinate variables x_absorb_ab1,
y_absorb_ab1, and z_absorb_ab1. In 2D axisymmetric they are r_absorb_ab1 and
z_absorb_ab1. Note that the variables are not in the plot menu under the Replace
Expression.
Using the absorbing layers with the three combined techniques will enable the
reduction of spurious reflections by a factor between 100 and 1000 compared to the
incident amplitude.
For more detailed information about assemblies, see The Form Union/
Assembly Node — Unifying the Geometry section in the COMSOL
Multiphysics Reference Manual.
For more detailed information about the pair features, see the Continuity
on Interior Boundaries and Identity, Contact, and Sector Symmetry Pairs
sections in the COMSOL Multiphysics Reference Manual.
• For nonlinear problems where only a few harmonics are generated the default
physics and solver settings will work well.
• For highly nonlinear problems (with no shock formation), where more than a few
harmonics are generated, it is recommended to make some changes to the
Time-Explicit Solver. Change the Update time step to Manual, this will ensure that
the local speed of sound is reevaluated and the internal time step is updated to
ensure numerical stability.
• For models that are highly nonlinear and exhibit shock formation, the use of the
WENO limiter is necessary. This functionality is only available for linear
discretization. Change the Element order to Linear in the Discretization section on
the physics interface level. Then, in the Limiter section select WENO. When limiters
are used and the problem is highly nonlinear changes in the Time-Explicit Solver are
also necessary. The computation of discontinuous solutions requires that a Strong
Stability Preserving (SSP) Runge–Kutta method be used. The third order SSP
Runge–Kutta method is achievable by changing the Order of the Runge–Kutta
method from the default 4 to 3. Moreover change the Update time step to Manual,
Meshing
The same considerations for the mesh apply for the Nonlinear Pressure Acoustics,
Time Explicit interface as for The Convected Wave Equation, Time Explicit Interface.
Details are found in Meshing, Discretization, and Solvers under the modeling section
for that physics. The interface is supported on all mesh types and for all combinations
of mesh.
PHYSICS-CONTROLLED MESH
The Nonlinear Pressure Acoustics, Time Explicit interface supports physics-controlled
mesh. To get an appropriate mesh, remember to set the value of the Maximum
frequency to resolve in the Transient Mesh Settings section. The automatically
generated mesh will use this value and the speed of sound defined in the model to set
up an appropriate mesh that follows the best practices. This is often a good mesh to
use as a starting suggestion.
MODELING WITH THE NONLINEAR PRESSURE ACOUSTICS, TIME EXPLICIT INTERFACE | 779
• Expand the solver tree and go to the Adaptive Mesh Refinement node. Some changes
need to be done here. For the Adaptation method select General modifications. Do
not enable Allow coarsening as the mesh needs to resolve the fundamental frequency.
Finally, update the Error indicator expression to use the pressure gradient norm. In
a 2D axisymmetric model the expression is sqrt([Link]^2+[Link]^2) and
in a 3D model the expression is sqrt([Link]^2+[Link]^2+[Link]^2).
• For highly localized signals, where the mesh adaptation generates a localized region
with small elements, it can also be advantageous to switch from the default Runge–
Kutta (RK4) solver method to the Adams–Bashforth 3 (local) method.
∂ρ
------ + ( u 0 ⋅ ∇ )ρ + ( u ⋅ ∇ )ρ 0 + ρ ( ∇ ⋅ u 0 ) + ρ 0 ( ∇ ⋅ u ) = f p
∂t
∂u 1 ρ
------- + ( u 0 ⋅ ∇ )u + ( u ⋅ ∇ )u 0 + ------ ∇p – -----2- ∇p 0 = f v
∂t ρ0 ρ (7-2)
0
p
ρ = -----
2
c0
Pierce argues for the use of the adiabatic assumption for the acoustic processes
(perturbations in the entropy, s = 0) but also for not retaining the 0th order entropy
variable s0 (background mean flow entropy). The argument is that the entropy s only
varies because of variations in the background fields (it is zero in a homogeneous
medium). This leads to a term in the momentum equation that is second order in
gradients of the background field, for example, (∂u0/∂x)2 and so forth. These terms
are disregarded. This also means that the equations are not valid when these terms are
large, meaning when gradients in the background fields are large.
In order to fit into the discontinuous Galerkin (dG) formulation, the governing
equations need to be put on a general conservative form of the type
where U is the vector containing the dependent variables (p, u), da is the mass matrix
of the system, Γ is the flux matrix, and S is the right-hand-side (RHS) source vector.
The conservative form of Equation 7-2 is derived as follows. Start with Euler’s
equations on a conservative form (omitting the RHS). For now, the dependent
variables represent the full fields (not the acoustic perturbations). The continuity,
momentum, and equation of state can be written
∂ρ- + ∇ ⋅ ( ρu ) = 0
-----
∂t
∂ρu T (7-4)
----------- + ∇ ⋅ ( pI + ρuu ) = 0
∂t
ρ = ρ(p)
The equations describe the conservation of mass ρ and momentum flux ρu. Linearize
these equations according to the usual scheme, using
p = p 0 ( x ) + p 1 ( x, t ) u = u 0 ( x ) + u 1 ( x, t ) ρ = ρ 0 ( x ) + ρ 1 ( x, t )
Now, insert these into Equation 7-4 and retain only 1st order terms (the acoustic
perturbations)
∂ρ
--------1- + ∇ ⋅ ( ρ 1 u 0 + ρ 0 u 1 ) = 0
∂t
∂u 1 ∂ρ 1 T T T
ρ 0 ---------- + u 0 --------- + ∇ ⋅ ( p 1 I + ρ 1 u 0 u 0 + ρ 0 u 1 u 0 + ρ 0 u 0 u 1 ) = 0 (7-5)
∂t ∂t
p
ρ 1 = -----1-
2
c0
This is the conservative form of the equations implemented in the CWE interface. In
the remaining of this section, the subscript 1 will be omitted from the acoustic fields.
The subscript 0 is kept on the variables that represent the background mean properties.
Equation 7-5 can now be put on the form given in Equation 7-3 yielding the following
components
with u = [u, v, w]T and u0 = [u0, v0, w0]T, and the flux components are
p
Γ ( U ) p = ρ 0 u + ----2- u 0
c0
p
p
Γ ( U ) u = ----2- u 0 u 0 + ρ 0 ( uu 0 + u 0 u ) + 0
c0
0
(7-7)
0
p
Γ ( U ) v = ----2- v 0 u 0 + ρ 0 ( vu 0 + v 0 u ) + p
c0
0
0
p
Γ ( U ) w = ----2- w 0 u 0 + ρ 0 ( wu 0 + w 0 u ) + 0
c0
p
Boundary Conditions
Within the dG formulation all boundary conditions are given in terms of the normal
flux −n·Γ at a given (exterior) boundary. Thus prescribing a boundary condition means
specifying the vector g in the expression
p
ρ 0 ( n ⋅ u ) + ----2- ( n ⋅ u 0 )
c0
p-
---- u ( n ⋅ u0 ) + ρ0 ( u ( n ⋅ u0 ) + u0 ( n ⋅ u ) ) + n1 p
2 0
c0
–n ⋅ Γ = = g (7-8)
p-
---- v ( n ⋅ u0 ) + ρ0 ( v ( n ⋅ u0 ) + v0 ( n ⋅ u ) ) + n2 p
2 0
c0
p-
---- w ( n ⋅ u0 ) + ρ0 ( w ( n ⋅ u0 ) + w0 ( n ⋅ u ) ) + n3 p
2 0
c0
c0 + u0
-----------------
-
2
c0
τ∗ = τ LF ( c 0 + u 0 )ρ 0
(7-9)
( c 0 + u 0 )ρ 0
( c 0 + u 0 )ρ 0
where u0 = |u0| is the norm of the background mean flow velocity. The CWE interface
uses the local value of the velocity. See Ref. 3 for further details on the numerical fluxes
in general.
The value of the parameter τLF (the parameter that can be edited in the user interface)
controls the numerical flux between the elements (nodal discontinuous Lagrange
elements) used with the dG method. The numerical flux defines how adjacent
elements are connected and how continuous p and u are. Different definitions of the
numerical flux lead to different variants of the dG method. The flux implemented here
is the so-called global Lax–Friedrichs numerical flux. The value of the parameter τLF
should be between 0 and 0.5. For τLF = 0 a so-called central flux is obtained. Setting
τLF = 0.5 gives a maximally dissipative global Lax–Friedrichs flux.
For general information about the numerical flux see the Numerical Flux
section under Wave Form PDE in the COMSOL Multiphysics Reference
Manual.
2
1 2 pt
L = --- ρ u t – ------------ = 0
2 2ρc
2
∂p t
1 - ------- βp
-------- - + ∇ ⋅ 1 + ---------t u t = Q m
2 ∂t
ρc ρc
2
∂u t (7-10)
ρ --------- + ∇ ⋅ ( p t I ) = q d
∂t
pt = p ut = u
where pt is the total acoustic pressure, ut is the total acoustic velocity fluctuations, and
β is the coefficient of nonlinearity. Because the problem solved is nonlinear the
superposition principle does not apply, which means that the “total” fields are always
equal to the dependent variables.
Equation 7-10 is a nonlinear hyperbolic system written in the conservative form. The
system allows solution discontinuities, and the conservative formulation is the only one
that gives correct discontinuous (shock) solutions; see Ref. 8.
THEORY FOR THE NONLINEAR PRESSURE ACOUSTICS, TIME EXPLICIT INTERFACE | 785
References for the Ultrasound
Interface
1. A.D. Pierce, Acoustics and Introduction to its Physical Principles and
Applications, Acoustical society of America, 1991.
2. A.D. Pierce, “Wave equation for sound in fluids with unsteady inhomogeneous
flow,” J. Acoust. Soc. Am., vol. 87, p. 2293, 1990.
4. M.K. Myers, “On the Acoustic Boundary Condition in the Presence of Flow,”
J. Sound Vibration, vol. 73, pp. 429–434, 1980.
7. M.D. Diaz, M.A. Solovchuk, and T.W.H. Sheu, “A conservative numerical scheme
for modeling nonlinear acoustic propagation in thermoviscous homogeneous media,”
J. Comp. Phys., vol. 363, pp. 200–230, 2018.
8. E.F. Toro, Riemann Solvers and Numerical Methods for Fluid Dynamics. A
Practical Introduction, 3rd Ed., Springer, 2009.
9. M.F. Hamilton and D.T. Blackstock, eds., Nonlinear Acoustics, Academic Press,
San Diego, CA, 1998.
This chapter describes the physics interfaces found under the Acoustics >
Geometrical Acoustics branch ( ).
787
The Ray Acoustics Interface
The Ray Acoustics (rac) interface ( ), found under the Acoustics > Geometrical
Acoustics subbranch ( ) when adding a physics interface, is used to compute the
trajectories, phase, and intensity of acoustic rays. Ray acoustics is valid in the
high-frequency limit where the acoustic wavelength is much smaller than the
characteristic geometric features. The interface can be used to model room acoustics
in concert halls, theaters, class rooms, or car cabins, but also for underwater acoustics,
atmospheric acoustics, and other outdoor environments.
The properties of the media in which the rays propagate can be constant within
domains, change continuously within domains (graded media), or change
discontinuously at boundaries. At exterior boundaries it is possible to assign a variety
of wall conditions, including combinations of specular and diffuse reflection.
Impedance and absorption can depend on the frequency, intensity, and direction of
incident rays. Transmission and reflection are also modeled at material discontinuities.
A background velocity can also be assigned to any medium to, for example, model the
effects of wind in atmospheric acoustics.
For room acoustics applications, the impulse response can be determined in the results
analysis by combining the information of the simulated rays collected by the Receiver
and a Receiver dataset. The results are analyzed using the dedicated Impulse Response
plot. The energy and level decay curves as well as room acoustic metrics can be
computed with the Energy Decay subfeature. For details, see the Impulse Response Plot
and Receiver Dataset section in Modeling with the Ray Acoustics Interface.
When this physics interface is added, these default nodes are also added to the Model
Builder: Medium Properties, Wall, and Ray Properties. Then, from the Physics toolbar,
add other nodes that implement, for example, boundary conditions. You can also
right-click Ray Acoustics to select physics features from the context menu.
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is rac.
The Maximum number of secondary rays prevents an inordinate number of rays from
being generated by capping them at the number supplied in the text field. The default
is 500. Rather than being produced directly by release features such as the Source with
Directivity node, secondary rays are released when an existing ray is subjected to
certain boundary conditions. For example, when a ray undergoes refraction at a
Material Discontinuity between different media, the incident ray is refracted and a
reflected ray is created; the degrees of freedom for this reflected ray are taken from one
of the available secondary rays, which are preallocated when the study begins.
If an insufficient number of secondary rays are preallocated, a reflected ray may not be
released when an existing ray undergoes refraction. Thus, the Maximum number of
secondary rays should be large enough that all reflected rays which significantly affect
the solution can be released.
• Accumulator (Boundary)
• Sound Pressure Level Calculation (subnode to some boundary conditions)
When one of the Intensity Computation options is selected (see below), select an option
from the Attenuation type list:
• For Attenuation coefficient, Np per unit length (the default), enter a value or
expression for the Attenuation coefficient αext (SI unit: Np/m). The default is 0.
• For Intensity attenuation coefficient, Np per unit length, enter a value or expression
for the Intensity attenuation coefficient mext (SI unit: Np/m). The default is 0.
• For Attenuation coefficient, dB per unit length, enter a value or expression for the
Attenuation coefficient α'ext (SI unit: dB/m). The default is 0.
• For Attenuation coefficient, dB per wavelength, enter a value or expression for the
( λ ) (SI unit: dB). The default is 0.
Attenuation coefficient α ext
A more detailed explanation of each definition of the attenuation coefficient is given
in the Medium Properties section.
These material properties are used when tracing rays outside the geometry or when
tracing rays through domains that are not included in the selection of the Ray
Acoustics physics interface. That is, meshless ray tracing. The medium properties in the
deselected and exterior void domains must be constant and cannot be functions of any
field variables, such as space or temperature. The properties like the attenuation can
depend on a parameter like the band center frequency when modeling room acoustics
applications, see the Impulse Response Plot and Receiver Dataset section.
INTENSITY COMPUTATION
Select an option from the Intensity computation list: None, Compute intensity, Compute
power (the default), Compute intensity and power, Compute intensity in graded media,
or Compute intensity and power in graded media. For None the ray intensity and power
are not computed.
• For Compute intensity, auxiliary dependent variables are used to compute the
intensity of each ray. For a complete list of the auxiliary dependent variables that are
defined, see Intensity and Wavefront Curvature in Theory for the Ray Acoustics
Interface. This option is more accurate and is usually less computationally
If the ray intensity is solved for (one of the options Compute intensity, Compute intensity
and power, Compute intensity in graded media, or Compute intensity and power in graded
media is selected), the Compute phase checkbox is available. By default, the Compute
phase checkbox is cleared. Select this checkbox to compute the phase along each ray.
An auxiliary dependent variable for the phase [Link] is created. The phase changes
along the ray trajectory based on its frequency and is also subjected to phase shifts that
happen at walls with specular reflection and absorption.
When Compute intensity in graded media or Compute intensity and power in graded
media is selected from the Intensity computation list, enter a Tolerance for curvature
tensor computation (dimensionless). This tolerance is used internally when computing
the principal radii of curvature in a graded medium, and is used to define a criterion
by which both principal radii of curvature are declared approximately equal. A larger
tolerance makes the solution less accurate but more stable.
ADDITIONAL VARIABLES
The Count reflections checkbox is selected per default. It is used to create and allocate
an auxiliary dependent variable for the number of reflections undergone by each ray,
including reflections by the Wall and Material Discontinuity features. The auxiliary
variable begins at 0 when rays are released and is incremented by 1 every time a ray is
reflected at a boundary. The Count reflections option is necessary for the impulse
response postprocessing, see Impulse Response Plot and Receiver Dataset.
By default, the Store ray status data checkbox is cleared. Select this checkbox to add
new variables for quantities that cannot necessarily be recovered from the ray trajectory
data alone. This is especially true if automatic remeshing has been used in a model. The
following variables are created:
NAME DESCRIPTION
The global variable names in Table 8-1 all take the unreleased secondary rays into
account. For example, suppose an instance of the Ray Acoustics interface includes 100
primary rays and 100 allocated secondary rays. At the last time step, suppose that 80
of the primary rays have disappeared at boundaries and that 40 secondary rays have
been emitted, all of which are still active. Then the variable [Link], the fraction of
active rays at the final time step, would have the value (20 + 40)/(100 + 100) or 0.3.
ADVANCED SETTINGS
This section is only shown when Advanced Physics Options are enabled (click the Show
More Options button in the Model Builder toolbar).
The Wall accuracy order sets the accuracy order of the time stepping used for time steps
during which a ray-wall interaction happens. Select an order of 1 to use a forward Euler
step and compute the motion both before and after the wall collision. Select an order
of 2 (the default) to use a second-order Taylor method and compute the motion before
the wall collision. After the collision a second-order Runge–Kutta method is used.
Select an option from the Arguments for random number generation list: Generate unique
arguments, Generate random arguments, or User defined. This setting determines how
the additional argument to random functions is defined in features such as the Wall
boundary condition with the Diffuse scattering wall condition. Typically, the random
• For Generate unique arguments, the additional argument is based on the position of
each node in the Model Builder. As a result, random numbers generated in different
nodes are created independently of each other.
• For Generate random arguments, the additional argument is randomly created each
time the study is run.
• For User defined, the additional argument is defined by a user input in the Settings
window for each feature. Uncorrelated sets of random numbers can be obtained by
running a Parametric Sweep for different values of i.
Note that the random function is a pseudorandom number generator (PRNG), not a
true random number generator (RNG) in the sense that an observer with perfect
knowledge of the algorithm and a history of previously generated values could predict
the ensuing values. However, PRNG is sufficient for most purposes.
For any model using PRNG, it is recommended to test for statistical convergence by
varying the number of rays and observing the effect on some ray statistics, such as
average final ray position or transmission probability. This is analogous to the mesh
refinement studies that are typically recommended to validate finite element models.
The Allow multiple release times checkbox, which is cleared by default, allows an array
of release times for the rays to be specified in any of the ray release features. If the
checkbox is cleared, all rays are released at time t = 0.
By default the Exclude Jacobian contributions from ray equations checkbox is cleared. If
this checkbox is selected, then expressions for the time derivatives of the degrees of
freedom on rays are not included in the Jacobian matrix. Excluding contributions to
the Jacobian can significantly improve solution time. The drawback is that the Jacobian
is not exact, so smaller time steps or path length intervals may be needed to obtain an
accurate solution. This drawback is most noticeable when computing the ray intensity
or power in attenuating media.
By default, the Treat unmeshed releasing entities as errors checkbox is selected. Certain
ray release features, such as the Release and Release from Boundary features, compute
the ray release positions based on a geometric entity, which must be meshed. While this
checkbox is selected, failure to mesh the selections of such features will result in an
error message when running any study in the model. If this checkbox is cleared, failure
to mesh the selections of such features will result in them releasing zero rays, but will
Enter a value for the Maximum number of wall interactions per time step. The default
value is 1000. If a ray undergoes more than the specified number of boundary
interactions in a single time step taken by the solver, the ray will disappear. This is
included as a safeguard to prevent rays from getting stuck in infinite loops if the time
between successive ray-wall interactions becomes infinitesimally small.
DEPENDENT VARIABLES
The dependent variables (field variables) are the Ray position components and Wave
number components. The name can be changed, but the names of fields and dependent
variables must be unique within a model.
Domain, Boundary, and Global Nodes for the Ray Acoustics Interface
The Ray Acoustics Interface has these domain, boundary, and global nodes available
(listed in alphabetical order).
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
• Receiver • Wall
• Release
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Medium Properties
Use the Medium Properties node to specify the speed of sound and density of the
medium. This node is created by default and includes all of the selected domains for
the physics interface. When the model is solved with unmeshed domains, the material
data is specified in the Material Properties of Exterior and Unmeshed Domains.
MODEL INPUTS
Select, User defined (the default), Common model input, or an input from another
physics interface, if applicable.
The values of the quiescent (or background) Temperature T (SI unit: K) and Absolute
pressure pA (SI unit: Pa) are entered in the Model Inputs section if required by the
Details about the Model Input and the Default Model Inputs are found
in the Global and Local Definitions chapter of the COMSOL
Multiphysics Reference Manual.
The Speed of sound c (Si unit: m/s) is always required. By default it uses values From
material. For User defined enter a value or expression. The default is 343 m/s.
If the ray intensity or power is solved for, both the density and the speed of sound are
required to compute the transmittance and reflectance at boundaries between different
media. The default Density ρ (SI unit: kg/m3) uses values From material. For User
defined, enter a value or expression. The default is 1.2 kg/m3.
Additional inputs are shown in this section depending on the option selected from the
Fluid model list:
- For Attenuation coefficient, dB per unit length, enter a value or expression for the
Attenuation coefficient α' (SI unit: dB/m). The default is 0.
- For Attenuation coefficient, dB per wavelength, enter a value or expression for the
Attenuation coefficient α(λ) (SI unit: dB). The default is 0.
• For Atmosphere attenuation enter the following in the Model Input section:
- Temperature T (SI unit: K, default 293.15 K)
- Absolute pressure pA (SI unit: Pa, default 1 atm)
- Relative humidity φw (dimensionless, default 0)
By default, these model inputs are all User defined, but they can also be taken from
a Common model input.
• For Ocean attenuation enter the following in the Model Input section:
- Temperature T (SI unit: K, default 293.15 K)
- Practical salinity Sp (dimensionless, default 35)
- Depth D (SI unit: m, default 0)
By default, these model inputs are all User defined, but they can also be taken from
a Common model input. Also, in the Pressure Acoustics Model section, enter a value or
expression for the pH value pH (dimensionless). The default is 8.
Release
Use the Release node to release rays within domains based on arbitrary expressions or
based on the positions of the mesh elements.
RELEASE TIMES
This section is only available when the Allow multiple release times checkbox has been
selected in the physics interface Advanced Settings section. Select a Distribution function:
List of values (default), Uniform, Normal, or Lognormal.
List of Values
Enter Release times (SI unit: s) or click the Range button ( ) to select and define a
range of specific times. At each release time, rays are released with initial position and
ray direction vector as defined in the following sections.
Uniform
Enter the Number of values, along with the First time value (SI unit: s) and the Last time
value (SI unit: s). In addition, select whether the Sampling from distribution should be
Deterministic or Random. When Deterministic is selected, an array of length Number of
When Random is selected, an array of random numbers of length Number of values, with
a minimum lower limit of the First time value and maximum upper limit of the Last
time value is generated. In this case, a release time of exactly the first and last time
values is extremely unlikely.
INITIAL POSITION
Select an Initial position: Density (the default) or Mesh based.
Density
For Density enter a value for the Number of rays per release N (dimensionless). The
default is 100. Then enter a value or expression for the Density proportional to ρ
(dimensionless). The default is 1.
The Density proportional to ρ can be an expression rather than a number; the resulting
ray distribution approximately has a number density that is proportional to this
expression. The resulting distribution looks a bit random, and it depends on the order
in which the mesh elements are numbered. The distribution is probably not exactly the
same in different COMSOL Multiphysics versions, but the total number of rays
released is always N.
Select a Release distribution accuracy order between 1 and 5 (the default is 5), which
determines the integration order that is used when computing the number of rays to
release within each mesh element. The higher the accuracy order, the more accurately
rays will be distributed among the mesh elements.
The Position refinement factor (default 0) must be a nonnegative integer. When the
refinement factor is 0, each ray is always assigned a unique position, but the density is
taken as a uniform value over each mesh element. If the refinement factor is a positive
integer, the distribution of rays within each mesh element is weighted according to the
density, but it is possible for some rays to occupy the same initial position. Further
increasing the Position refinement factor increases the number of evaluation points
within each mesh element to reduce the probability of multiple rays occupying the
same initial position.
Mesh Based
For Mesh based the rays are released from a set of positions determined by a selection
of geometric entities (of arbitrary dimension) in the mesh. Given a Refinement factor
between 1 and 5, the centers of the refined mesh elements are used. Thus, the number
of positions per mesh element is refine^dim, except for pyramids, where it is
(4*refine2-1)*refine/3.
• For Expression a single ray is released in the specified direction. Enter coordinates
for the Ray direction vector L0 (dimensionless) based on space dimension.
• For Spherical a number of rays are released at each point, sampled from a spherical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50.
• For Hemispherical a number of rays are released at each point, sampled from a
hemispherical distribution in wave vector space. Enter the Number of rays in wave
vector space Nw (dimensionless). The default is 50. Then enter coordinates for the
Hemisphere axis r based on space dimension.
• For Conical a number of rays are released at each point, sampled from a conical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
If Conical is selected in a 3D model, select an option from the Conical distribution list:
• Uniform density (the default): rays are released with polar angles from 0 to the
specified cone angle. The rays are distributed in wave vector space so that each ray
subtends approximately the same solid angle.
• Specify polar and azimuthal distributions: specify the Number of polar angles Nθ
(dimensionless) and the Number of azimuthal angles Nϕ (dimensionless). Rays are
released at uniformly distributed polar angles from 0 to the specified cone angle. A
single axial ray (θ = 0) is also released. For each value of the polar angle, rays are
released at uniformly distributed azimuthal angles from 0 to 2π. Unlike other
options for specifying the conical distribution, it is not necessary to directly specify
the Number of rays in wave vector space Nw (dimensionless), which is instead derived
from the relation Nw = Nθ × Nϕ + 1.
• Hexapolar: specify the Number of polar angles Nθ (dimensionless). In this
distribution, for each release point, one ray will be released along the cone axis. Six
rays are released at an angle α/Nθ from the cone axis, then 12 rays at an angle of 2α/
Nθ, and so on. The total number of directions is Nw = 3Nθ(Nθ + 1) + 1.
• Flat: rays are released in a flat fan shape within the specified angle.
In 3D for the Conical distribution you can also let the Transverse direction be Automatic
(the default) or User defined. For User defined enter the components of et. This
controls, for example, the orientation of the ray fan when Flat is selected.
For Spherical; Hemispherical; Conical with Flat or Uniform density distribution; and
Lambertian, select an option from the Sampling from Distribution list: Deterministic (the
default) or Random. If Deterministic is selected, the initial ray direction vectors are
computed using an algorithm that seeks to distribute the rays as evenly as possible in
wave vector space. This algorithm will give the same initial ray directions whenever the
study is run. If Random is selected, the initial direction of each ray is sampled from a
probability distribution in wave vector space using pseudorandom numbers. The result
may be the same when rerunning the study multiple times on the same computer, but
the solution is likely to be different on different architectures.
For Expression it is also possible to initialize the ray direction vector either in the global
coordinate system or in a coordinate system that moves with the same velocity as the
• For With respect to fluid the initial wave vector is computed with respect to a
coordinate system that moves at the background velocity, so the initial ray direction
might not be parallel to the vector entered in the Ray direction vector text field if the
medium is moving.
• For With respect to coordinate system the initial ray direction is parallel to the vector
entered in the Ray direction vector text field as long as a ray could reasonably
propagate in that direction. For example, rays cannot be released in certain
directions if the background fluid is moving with a supersonic velocity.
Select a Distribution function: None (the default), Normal, Lognormal, Uniform, or List of
values.
When None is selected, enter an initial value f0 (SI unit: Hz). The default value is
1000 Hz.
For the Normal or Lognormal distribution enter a user-defined Mean ray frequency
(default 1000 Hz) and Ray frequency standard deviation (default 100 Hz). For the
Uniform distribution enter the Minimum ray frequency fmin (default 1000 Hz) and
Maximum ray frequency fmax (default 2000 Hz). Select List of values to enter a list of
distinct frequency values.
INITIAL PHASE
This section is available when the Compute phase checkbox is selected under the physics
interface Intensity Computation section. Enter an Initial phase Ψ0 (SI unit: rad). The
default value is 0.
• For an idealized plane wave the radii of curvature would be infinite. However,
because the algorithm used to compute intensity requires finite values, when Plane
wave is selected the initial radii of curvature are instead given an initial value that is
108 times greater than the characteristic size of the geometry.
• For a Spherical wave or Cylindrical wave, enter the Initial radius of curvature r0
(SI unit: m).
• For an Ellipsoid, enter the Initial radius of curvature, 1 r1,0 (SI unit: m) and the Initial
radius of curvature, 2 r2,0 (SI unit: m). Also enter the Initial principal curvature
direction, 1 e1,0 (dimensionless).
For spherical and cylindrical waves the Initial radius of curvature must be
nonzero. To release a ray such that the initial wavefront radius of
curvature is zero, instead select a different option such as Conical from the
Ray direction vector list.
For each of the Auxiliary Dependent Variable nodes added to the model, select a
Distribution function for the initial value of the auxiliary dependent variables and
whether the initial value of the auxiliary dependent variables should be a scalar value
or sampled from a distribution function.
The number of rays simulated can increase substantially and the following options are
available for each Auxiliary Dependent Variable added to the model.
When None is selected, enter an initial value. The symbol for the initial value is the
auxiliary variable name followed by a subscript 0, so for the default name rp the initial
value has symbol rp0.
For the initial value of the auxiliary dependent variables, select Normal to create a
normal distribution function, Lognormal to create a log-normal distribution function,
or Uniform to create a uniform distribution function. For any of these distributions,
select an option from the Sampling from distribution checkbox: Deterministic (the
default) or Random. For Random sampling the mean and standard deviation may not be
exactly equal to the specified values but will statistically converge as the number of rays
For the Normal or Lognormal distribution enter the Mean (default 0) and Standard
deviation (default 1). For the Uniform distribution enter the Minimum (default 0) and
Maximum (default 1). Select List of values to enter a set of numerical values directly.
By default, auxiliary dependent variables are initialized after all other degrees of
freedom. Select the Initialize before wave vector checkbox to compute the initial value
of the auxiliary dependent variable immediately after computing the initial wave
vectors of the rays. By selecting this checkbox, it is possible to define the initial ray
direction as a function of the auxiliary dependent variables.
Accumulator (Domain)
Use the Accumulator node to define additional degrees of freedom on a domain. Each
Accumulator defines a variable, called the accumulated variable, on each domain
element in the selection list. The values of the accumulated variables are determined
by the properties of rays in each domain element. The accumulated variable may be
influenced by all rays or may be restricted to the rays released by specific release feature.
ACCUMULATOR SETTINGS
Select an Accumulator type: Density (default) or Count.
• For Density, the accumulated variable is divided by the volume of the mesh element
where it is defined.
• For Count, the accumulated variable is unaffected by the element size.
Select an option from the Accumulate over list: Elements (the default) or Elements and
time.
• For Elements, the value of the accumulated variable in an element is the sum of the
source terms of all rays in that element. If the Accumulator type is set to Density, this
sum is divided by the mesh element volume.
• For Elements and time, the time derivative of the accumulated variable in an element
is the sum of the source terms of all rays in that element. If the Accumulator type is
set to Density, this sum is divided by the mesh element volume. As each ray
propagates through a series of mesh elements, it leaves behind a contribution to the
accumulated variable that remains even after the ray has moved on.
Enter a Source R. The unit of the source depends on the settings in the Units section.
The source term is used to calculate the accumulated variable in a manner specified by
the Accumulate over and Accumulator type settings.
If Elements and time is selected from the Accumulate over list, select an option from the
Source interpolation list: Constant, Linear (the default), Quadratic, or Exponential. The
Source interpolation determines what functional form the Source is assumed to follow
during each time step taken by the solver. This information is used to compute the
accumulated variable in mesh elements that the rays pass through during each time
step.
Select an option from the Release feature list. If All (the default) is selected, the
accumulated variable collects information about all rays in the selected domains or
boundaries, regardless of how they were released. Alternatively, select a ray release
feature from the list, and then only the rays produced by that release feature are
included.
UNITS
Select a Dependent variable quantity from the list; the default is Dimensionless [1]. To
enter a unit, select None from the list and in the Unit field enter a value, for example, K,
m/s, or mol/m^3.
Background Velocity
The Background Velocity node is used to assign a velocity to the medium in which the
rays propagate. When no Background velocity node is present, the medium is assumed
to be stationary.
BACKGROUND VELOCITY
The default Velocity field u (SI unit: m/s) is User defined. Enter values or expressions
for the vector components.
Select the Boundary properties option as No layer (the default) or Absorbing layer.
When No layer is selected, the feature represents a material discontinuity. The feature
applies reflection and refraction using a deterministic ray splitting approach. The
direction of the refracted ray is computed using Snell’s law, based on the speed of
sound on either side. If extra degrees of freedom have been allocated for secondary
rays, a reflected ray is also released. If the incident ray undergoes total internal
reflection, no refracted ray is produced and no secondary rays are needed to release the
reflected ray. The associated reflection coefficient R and transmission coefficient T is
automatically computed.
If Absorbing layer is selected, the feature represents a general internal condition that can
be used to model, for example, a thin absorbing surface like a curtain. For this option,
enter the Reflection coefficient R (SI unit: 1) and the Transmission coefficient T (SI unit:
1). This can be an analytical expression that depends on, for example, frequency or
angle of incidence.
If the ray intensity or power is solved for in the model, the Material Discontinuity feature
computes the new values of these variables for the reflected and refracted rays.
The Accumulator (Boundary) subnode is available from the context menu (right-click
the parent node) or from the Physics toolbar, Attributes menu.
RAYS TO RELEASE
For the No layer option (the condition represents a material discontinuity), then use
the inputs in this section to control whether the incident ray is split into a reflected and
• If Always is selected, whenever a ray hits the material discontinuity, the incident ray
is refracted across the boundary, and a reflected ray is produces using some of the
preallocated degrees of freedom for secondary rays.
• If Never is selected, the incident ray is refracted, but no reflected ray is produced.
This does not prevent a ray from undergoing total internal reflection at the
boundary.
• If Based on logical expression is selected, enter a value or expression for the Evaluation
expression e (dimensionless). The default is 1. A reflected ray is produced only if the
value of this expression is nonzero for the incident ray.
If the ray intensity is solved for in the model, enter a Threshold intensity Ith
(SI unit: W/m2). The default is 1 mW/m2. If the interaction of a ray with a material
discontinuity would create a reflected ray of intensity less than the threshold intensity,
the release of this reflected ray is suppressed.
If the ray power is solved for in the model, enter a Threshold power Qth (SI unit: W).
The default is 10-3 mW. If the interaction of a ray with a material discontinuity would
create a reflected ray of power less than the threshold power, the release of this
reflected ray is suppressed.
If both the Evaluation expression and the Threshold intensity are specified, a reflected
ray is only released if the value of the expression is nonzero and the intensity of the
reflected ray exceeds the threshold. In other words, a ray must satisfy all of the criteria
in the Rays to Release section in order to be released, not just one of them.
For the Absorbing layer option the intensity of the transmitted ray is computed based
on the entered transmission coefficient.
ADVANCED SETTINGS
Select the Show boundary normal checkbox to view the boundary normal in the Graphics
window.
Wall
Use the Wall node to prescribe the acoustic behavior of boundaries such as walls,
absorbers, or diffusers, but also at the bottom of the ocean on the sea bed. The Wall
node is the default boundary condition on all exterior boundaries. The condition has
the most common conditions used in acoustics simulations. The default setting is for
modeling a mixed diffuse and specular reflections. It has inputs for the scattering
coefficient s and absorption coefficient α. For advanced and user-defined options see
the General Wall condition.
The Accumulator (Boundary) subnode is available from the context menu (right-click
the parent node) or from the Physics toolbar, Attributes menu.
WALL CONDITION
Select the Wall condition option as Specular Reflection, Freeze, or Mixed diffuse and
specular reflection (the default).
• For Mixed diffuse and specular reflection (the default), select to reflect rays at a wall
either specularly or according to Lambert’s cosine law, based on the scattering
coefficient s and absorption properties.
Enter values for the Scattering coefficient s (SI unit: 1). This is typically a frequency
dependent property, but may also depend on the angle of incidence.
Select the Reflection coefficient model as Absorption coefficient (the default) or
Reflection coefficient. Enter the value of the absorption coefficient α (SI unit: 1) or
the reflection coefficient R (SI unit: 1), depending on the available data for the wall.
To create detailed models the wall properties, for example, the surface
reflection coefficient R, the absorption coefficient α, or scattering
coefficient s, must depend on the properties of the incident ray. This is
possible as all wall properties may depend on:
When a ray crosses or touches a boundary, the values of the user-defined auxiliary
dependent variables can be changed. The value can be a function of any combinations
of ray variables and variables defined on the boundary.
Select the Assign new value to auxiliary variable checkbox or boxes based on the number
of auxiliary variables in the model. Then enter the new value or expression in the field.
For example, if there is an auxiliary variable, psi, then enter a value for psinew in the
field. So, to increment the value of psi by 1 when a ray touches or crosses a boundary,
enter psi+1 in the text field for psinew.
The Accumulator (Boundary) subnode is available from the context menu (right-click
the parent node) or from the Physics toolbar, Attributes menu.
WALL CONDITION
Select a Wall condition: Freeze (the default), Specular Reflection, Stick, Disappear, Pass
through, Diffuse scattering, Isotropic scattering, Mixed diffuse and specular reflection, or
General reflection.
OPTIONS DESCRIPTION
Freeze Select to fix the ray position and wave vector at the instant a wall is
struck. So, the ray position no longer changes after contact with the
wall and the wave vector of the ray remains at the same value as when
the ray struck the wall. This boundary condition is typically used to
recover the ray intensity or phase at the instant contact was made with
the wall.
Specular Select to specularly reflect from the wall, so that the angle of incidence
Reflection and the angle of reflection are equal.
Stick Select to fix the ray position at the instant the wall is struck. The wave
vector components are set to zero.
Disappear This option means that the ray is not displayed once it has made
contact with the wall. Use it if the ray location after contact with the
wall is not of interest.
Pass through This option allows rays to cross the boundary unimpeded. It does not
cause rays to be refracted at the boundary between different materials,
though; to model refraction, instead use the Material Discontinuity
feature.
Diffuse Select to reflect rays at a wall according to Lambert’s cosine law. That
scattering is, the probability of a reflected ray propagating in a given direction
within a solid angle dω is given by cos(θ)dω where θ is the angle
between the direction of the ray and the wall normal.
Isotropic Select to reflect rays at a wall isotropically in random directions.
scattering
OPTIONS DESCRIPTION
Enter values for the Reflected ray direction vector Lp (dimensionless) either in Cartesian
coordinates (x, y, z) (the default) or select the Specify tangential and normal direction
vector components checkbox to enter coordinates in the tangent-normal coordinate
system (t1, t2, n). In this case, the normal direction is selected so that an incident ray
is reflected back into the domain it previously occupied if the specified normal
direction vector component is positive. The tangential directions are oriented so that
they form a right-handed coordinate system, together with the normal direction.
Select a Primary ray condition: None (the default), Probability, or Expression. When the
default, None, is kept, it means that the Wall condition is always respected by the
incident rays.
Probability
If Probability is selected, the Wall condition is applied with a certain probability. Enter
a value for the Probability, γ (dimensionless). If the Wall condition is not used, the ray
instead behaves according to the Otherwise setting.
• Freeze and γ is set to 0.1, then for every 10 rays that strike the wall, on average one
freezes and the remaining 9 rays behave according to the Otherwise setting.
• Stick and γ is set to 0.5 then on average half of the rays stick to the wall and the other
half behave according to the Otherwise setting.
Expression
If Expression is selected, the Evaluation expression e (dimensionless) is evaluated
whenever a ray strikes the wall. The default expression is 1. If the Evaluation expression
is nonzero, the ray behaves according to the Wall condition, otherwise the ray behaves
according to the Otherwise setting.
Otherwise
The options available for the Otherwise setting are the same as for the Wall Condition,
except that General reflection and Mixed diffuse and specular reflection are not available.
The Otherwise setting can be used to make rays interact with a wall differently with a
certain probability or when a certain condition is satisfied. For example, to model
reflection at a partially specular surface in which 50% of the ray intensity is absorbed
and 30% is reflected specularly:
PHASE SHIFT
This section is available when:
Select the Apply manual phase shift checkbox to specify the phase shift applied to
reflected rays. By default this checkbox is cleared, causing the phase shift be derived
from the reflection coefficient.
If the Wall condition is set to Mixed diffuse and specular reflection, this section is instead
called Phase shifts and the phase shifts for the diffusely and specularly reflected rays are
specified separately. All of the text fields are given subscripts s or d for specularly and
diffusely reflected rays, respectively.
• Specular Reflection,
• Diffuse scattering,
• Isotropic scattering,
• General reflection, or
• Mixed diffuse and specular reflection.
Select one of the following from the Compute reflected intensity using list: Absorption
coefficients, Absorber, specified impedance, Reflection coefficients, Fluid-fluid interface,
Fluid-solid interface, or Layered fluid half space.
If the Wall condition is set to Mixed diffuse and specular reflection, this section is instead
called Reflection Coefficients Model, only the options Absorption coefficients, Absorber,
specified impedance, and Reflection coefficients exist, and the data for the diffusely and
To create detailed models the wall properties, for example, the surface
normal impedance or the absorption coefficient, must depend on the
properties of the incident ray. Doing this is possible as all wall properties
may depend on:
SURFACE ROUGHNESS
This section is available when
Select an option from the Surface roughness model list: None (the default) or Rayleigh
roughness. If Rayleigh roughness is selected, enter the RMS roughness σ (SI unit: m). The
default is 0. Use this setting to reduce the intensity of rays that are reflected by a rough
wall.
When a ray crosses or touches a boundary, the values of the user-defined auxiliary
dependent variables can be changed. The value can be a function of any combinations
of ray variables and variables defined on the boundary.
Select the Assign new value to auxiliary variable checkbox or boxes based on the number
of auxiliary variables in the model. Then enter the new value or expression in the field.
For example, if there is an auxiliary variable, psi, then enter a value for psinew in the
field. So, to increment the value of psi by 1 when a ray touches or crosses a boundary,
enter psi+1 in the text field for psinew.
If, in addition, the Arguments for random number generation setting is set to User defined
in the physics interface Advanced Settings section, the Advanced Settings section is
available.
Enter the Additional input argument to random number generator i (dimensionless). The
default value is 0.
Accumulator (Boundary)
The Accumulator subnode is available from the context menu (right-click the Wall or
Material Discontinuity parent node) or from the Physics toolbar, Attributes menu. Each
Accumulator subnode defines a variable, called the accumulated variable, on each
boundary element in the selection of the parent node. The accumulated variables are
incremented when rays interact with the boundaries where they are defined. The
accumulated variable may be influenced by all rays or may be restricted to the rays
released by a specific release feature.
ACCUMULATOR SETTINGS
Select an option from the Accumulator type list: Density (default) or Count.
• For Density the accumulated variable is divided by the surface area of the boundary
element where it is defined.
• For Count the accumulated variable is the sum of the source terms of all rays that hit
the boundary element, and is unaffected by the boundary element size.
Select an option from the Accumulate over list: Ray-wall interactions (the default) or
Rays in boundary elements.
• For Ray-wall interactions the accumulated variable is affected by all rays that hit the
boundary element.
• For Rays in boundary elements the accumulated variable is only affected by rays that
freeze or stick to the boundary element.
Enter the Accumulated variable name. The default is rpb. The accumulated variable is
defined as <scope>.<name>, where <scope> includes the name of the physics
For example, if the Accumulator subnode is added to a Wall node in an instance of the
Ray Acoustics interface using the default variable name rpb, the accumulated variable
name might be [Link].
Enter a Source R. The unit of the source term depends on the settings in the Units
section. Whenever a ray collides with a boundary element in the selection of the parent
node, the accumulated variable in that element is incremented by the source term. If
the Accumulator type is set to Density, the source term is divided by the area of the
boundary element (in 3D) or the length of the boundary element (in 2D).
For example, if the source is 1 and Count is selected from the Accumulator type list, a
variable is created to store the number of times each boundary element is hit by a ray.
Select an option from the Release feature list. If All (the default) is selected, the
accumulated variable collects information about all rays in the selected domains or
boundaries, regardless of how they were released. Alternatively, select a ray release
feature from the list, and then only the rays produced by that release feature are
included.
UNITS
Select a Dependent variable quantity from the list; the default is Dimensionless [1]. To
enter a unit, select None from the list and in the Unit field enter a value, for example, K,
m/s, or mol/m^3.
SMOOTHING
The accumulated variables are computed using discontinuous shape functions. Select
the Compute smoothed accumulated variable checkbox to compute a smoothed
accumulated variable by computing the average value of the variable within a sphere of
a user-defined radius. Then enter a Smoothing radius r (SI unit: m). The default is 1 m.
SMOOTHING
Select the Compute smoothed accumulated variable checkbox to enter a Smoothing
radius r (SI unit: m) The smoothing radius works like the corresponding setting for the
Accumulator (Boundary) node.
Axial Symmetry
The Axial Symmetry node is automatically added to 2D axisymmetric models. The
options available for the feature are the same as for Wall, except as follows. The
Boundary Selection is locked and is only applicable to edges on the symmetry axis. The
only wall conditions available are Specular reflection (the default), Freeze, Stick, and
Disappear. In addition, the Primary Ray Condition section is not included.
The Axial Symmetry condition only applies to straight boundaries that are
both on the axis of symmetry and adjacent to a domain in the selection of
the physics interface. If rays are propagating in the void region outside of
the selected domains, it is possible for the rays to enter the region where
r < 0, even though no geometry is defined there.
To ensure that rays cannot propagate into the region where r < 0, draw
line segments on the parts of the symmetry axis where no geometric
entities exist, then add the Wall node to these edges. Keep in mind that
rays can only be subjected to boundary conditions if the corresponding
boundaries are meshed.
The receiver should be defined as a sphere with Object Type selected to be Surface in
the Geometry. The receiver should also be meshed adequately. Typically a mesh size of
R/3, where R is the receiver radius is a good choice. The receiver is transparent to rays
and is only used for detection. The receiver feature is only available when Compute
power or Compute intensity and power is selected in the Intensity Computation section.
Count reflections should also be enabled in the Additional Variables for a correct
impulse response computation. Both are selected by default when adding the Ray
Acoustics physics interface.
2 V -
N = 4.34 -------------------
2
πR cΔt
The receiver radius can be set to give a certain spatial resolution (like the
width of a seat in a concert hall), and a standard time interval is
Δt = 0.01 s. For small rooms or car cabins, it can be useful to set a receiver
radius that represents the actual size of a microphone or slightly larger.
The value obtained from this calculation should be rounded up to ensure
an integer number of released rays. A higher value can also be chosen and
will result in increased resolution.
It can be advantageous to use the System from Geometry option and refer
to a Work plane defined with respect to the receiver sphere. In this way
setting up the orientation of the receiver system can be more intuitive.
The coordinate system is used to define local built-in variables for the azimuthal and
polar angles. For a physics interface with the default name rac and a Receiver node with
the default name rec1, these variables are called [Link] (azimuthal angle) and
[Link] (polar angle). These angles are defined with respect to the selected
coordinate system; for example, if the Global coordinate system is used, then
[Link] is the angle between the ray direction vector and the positive z-axis,
while [Link] is the angle of the projected ray direction vector in the xy-plane,
measured counterclockwise from the positive x-axis. A default expression showing the
variables is set up for the Spatial directivity input for a dB based expression.
RECEIVER
Select the Receiver radius as Automatic (the default) or User defined. The automatic
option will work well for a spherical receiver geometry defined in COMSOL. For an
imported CAD geometry it can be useful to enter the radius rrec manually. The radius
is used for computing the receiver volume necessary for computing the detected signal
intensity.
Select the Directivity type as Omnidirectional (the default), User defined (dB), or User
defined (linear). For the two user defined options, enter an expression for the Spatial
directivity of the receiver. Built-in polar angle variables, that are defined in relation to
the Coordinate system, exist to simplify setting up the receiver directivity. The Spatial
directivity D(ϕ,θ) can be an analytical expression or based on an interpolation function.
The azimuthal and polar angles, as well as the spatial directivity variable,
can be visualized in Results with a Surface plot on the receiver boundary.
A predefined Result Template exists for plotting the receiver directivity.
See Release for information on the following sections: Release Times, Initial Ray
Frequency, Initial Phase, Initial Intensity, Total Source Power, and Initial Value of Auxiliary
Dependent Variables.
When a coordinate system other than Global coordinate system is selected from the
Coordinate system list, arrows will appear in the Graphics window to indicate the
orientation of the basis vectors of the coordinate system on the selected boundaries.
INITIAL POSITION
Select an Initial position: Uniform distribution (the default for 2D components)
Projected plane grid (the default for 3D components), Mesh based, or Density. Mesh
based and Density have the same settings as described for the Release node.
• For Expression, a single ray is released in the specified direction. Enter coordinates
for the Ray direction vector L0 (dimensionless) based on space dimension. Select the
Specify tangential and normal vector components checkbox to specify the initial
direction using a coordinate system based on the directions tangential and normal
to the surface (t1, t2, n).
• For Hemispherical, a number of rays are released at each point, sampled from a
hemispherical distribution in wave vector space. Enter the Number of rays in wave
vector space Nw (dimensionless). The default is 50. Then enter coordinates for the
Hemisphere axis r based on space dimension. Select the Specify tangential and normal
vector components checkbox to specify the hemisphere axis using a coordinate
system based on the directions tangential and normal to the surface (t1, t2, n).
• For Conical, a number of rays are released at each point, sampled from a conical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50. Then enter coordinates for the Cone axis r based
on space dimension. Then enter the Cone angle α (SI unit: rad). The default is π/
3 radians. Select the Specify tangential and normal vector components checkbox to
specify the cone axis using a coordinate system based on the directions tangential
and normal to the surface (t1, t2, n).
• The Lambertian option is only available in 3D. A number of rays are released at each
point, sampled from a hemisphere in wave vector space with probability density
based on the cosine law. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50. Then enter coordinates for the Hemisphere axis r
based on space dimension. Select the Specify tangential and normal vector
Note that the normal direction may be opposite the built-in variable for
the boundary normal (for example, nx, ny, and nz) to ensure that a
positive value causes rays to be released into the simulation domain. This
often occurs when the release is applied to exterior boundaries.
When the normal direction used by the Release from Boundary feature is
opposite the normal vector defined by the geometry, the tangential
directions are similarly inverted to ensure that the boundary coordinate
system is right handed.
If Conical is selected in a 3D model, select an option from the Conical distribution list:
• Uniform density (the default): rays are released with polar angles from 0 to the
specified cone angle. The rays are distributed in wave vector space so that each ray
subtends approximately the same solid angle.
• Specify polar and azimuthal distributions: specify the Number of polar angles Nθ
(dimensionless) and the Number of azimuthal angles Nϕ (dimensionless). Rays are
released at uniformly distributed polar angles from 0 to the specified cone angle. A
single axial ray (θ = 0) is also released. For each value of the polar angle, rays are
released at uniformly distributed azimuthal angles from 0 to 2π. Unlike other
options for specifying the conical distribution, it is not necessary to directly specify
the Number of rays in wave vector space Nw (dimensionless), which is instead derived
from the relation Nw = Nθ × Nϕ + 1.
• Hexapolar: specify the Number of polar angles Nθ (dimensionless). In this
distribution, for each release point, one ray will be released along the cone axis. Six
rays are released at an angle α/Nθ from the cone axis, then 12 rays at an angle of 2α/
Nθ, and so on. The total number of ray directions in the distribution is
Nw = 3Nθ(Nθ + 1) + 1.
• Flat: rays are released in a flat fan shape within the specified angle.
In 3D for the Conical distribution you can also let the Transverse direction be Automatic
(the default) or User defined. For User defined enter the components of et. This
controls, for example, the orientation of the ray fan when Flat is selected.
For Hemispherical; Conical with Flat or Uniform density distribution; and Lambertian,
select an option from the Sampling from Distribution list: Deterministic (the default) or
Random. If Deterministic is selected, the initial ray direction vectors are computed using
the same algorithm, which seeks to distribute the rays as evenly as possible in wave
vector space, whenever the study is run. If Random is selected, the initial direction of
each ray is sampled from a probability distribution in wave vector space using
pseudorandom numbers.
• For a Spherical wave or Cylindrical wave, enter the Initial radius of curvature r0
(SI unit: m).
• For an Ellipsoid (3D only), enter the Initial radius of curvature, 1 r1,0 (SI unit: m)
and the Initial radius of curvature, 2 r2,0 (SI unit: m). Also enter the Initial principal
curvature direction, 1 e1,0 (dimensionless).
For spherical and cylindrical waves the Initial radius of curvature must be
nonzero. To release a ray such that the initial wavefront radius of
curvature is zero, instead select a different option such as Conical from the
Ray direction vector list.
The subnode is available from the context menu (right-click the Release from
Boundary parent node) or from the Physics toolbar, Attributes menu.
Each Nonlocal accumulator subnode defines a variable, called the accumulated variable,
that is computed using variables defined on rays released by the parent Release from
Boundary node or on domains and boundaries encountered by such rays.
ACCUMULATOR SETTINGS
Select an Accumulator type: Density (default) or Count.
• For Density, the accumulated variable is divided by the volume of the mesh element
where it is defined.
• For Count, the accumulated variable is unaffected by the element size.
Select an option from the Accumulate over list: Elements (default) or Elements and
time.
Enter a Source R. The unit of the source depends on the settings in the Units section.
The source term is used to calculate the accumulated variable in a manner specified by
the Accumulate over and Accumulator type settings.
Select a Source geometric entity level: Domains, Boundaries, or Domains and boundaries.
UNITS
Select a Dependent variable quantity from the list; the default is Dimensionless [1]. To
enter a unit, select None from the list and in the Unit field enter a value, for example, K,
m/s, or mol/m^3.
SMOOTHING
Select the Compute smoothed accumulated variable checkbox to enter a Smoothing
radius r (SI unit: m). The default is 0.1 m.
The Release from Pressure Field feature is available when Compute power, Compute
intensity, or Compute intensity and power is selected in Intensity Computation.
When the Release from Pressure Field is added as a boundary source, rays are released
in the direction of the acoustic intensity vector and the ray power distribution is
weighted. The intensity vector is taken from the computed pressure acoustics
submodel.
Because this source approach combines wave based and ray tracing methods, some
restrictions exist on the use of the Release from Pressure Field. These are:
• When rays are released using the Release from Pressure Field, they are all released at
the same time. Because of this, it should be assumed that the sound emanating from
SOLUTION FIELD
Select the Physics interface that defines the full-wave near-field solution. From this list
choose the Pressure Acoustics, Frequency Domain interface that is used to solve the
acoustic field inside the source region. In the pressure acoustics model, the equivalent
release boundary should be an open radiation condition.
The Initial Value of Auxiliary Dependent Variables is documented for the Release feature.
Ray Detector
Use the Ray Detector feature to compute information about rays that are located in a
set of selected domains or on a set of selected boundaries. The detector may detect all
rays or only the rays released by a specified release feature. Computed variables are the
number of rays transmitted, the transmission probability, and a logical expression
which can be used to filter the rendered rays during results processing.
The Ray Detector feature is also capable of computing the total transmitted ray power.
If the ray power is solved for, then a global variable for the total power transmitted to
the detector is available.
RAY DETECTOR
Select an option from the Release feature list: All (the default), or any of the features
which are capable of releasing rays. When All is selected, the variables computed are
summed over all release features in the model.
See Release for information on the following sections: Release Times, Initial Ray
Frequency, Initial Phase, Initial Intensity, Initial Radii of Curvature, Total Source Power,
and Initial Value of Auxiliary Dependent Variables.
INITIAL POSITION
Select an Initial position: Uniform distribution (the default), Mesh based, or Density. Mesh
based and Density have the same settings as described for the Release node.
• For Expression, a single ray is released in the specified direction. Enter the radial and
axial components of the Ray direction vector L0 (dimensionless).
• For Spherical, a number of rays are released at each point, from the negative
z direction to the positive z direction in the half plane with r > 0. These rays are
sampled from an anisotropic hemispherical distribution in wave vector space, so that
rays are more heavily weighted toward the r direction rather than the ±z directions.
In 3D, this would correspond to a spherical distribution of rays such that each ray
subtends approximately the same solid angle in wave vector space.
Enter the Number of rays in wave vector space Nw (dimensionless). The default is 50.
• For Conical, a number of rays are released at each point, sampled from a conical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50. Then enter coordinates for the Cone axis r based
on space dimension. Then enter the Cone angle α (SI unit: rad). The default is π/
3 radians. Unlike the Spherical distribution, the rays in the Conical distribution each
subtend the same angle in 2D, not the same solid angle in 3D.
Ray Continuity
Use the Ray Continuity node to specify that rays should cross a pair boundary as if it
were invisible. Pair boundaries appear when the geometry sequence ends in Form
Assembly instead of Form Union. Such boundaries require special handling because the
mesh elements on either side of the pair boundary are not required to match up exactly.
PAIR SELECTION
Select one or more identity pairs to allow rays to cross between the source and
destination boundaries of these pairs. Such identity pairs are typically created
automatically on interior boundaries when the geometry sequence ends in a Form
Assembly node instead of a Form Union node.
The Ray Continuity node does not cause the ray position components to
change discontinuously; the source and destination boundaries for the
identity pairs must be overlapping.
If the geometry sequence ends in a Form Union node, the Ray Continuity
node usually is not necessary because rays can freely cross interior
boundaries where no boundary condition has been applied.
See Release for information on the following sections: Release Times, Ray Direction
Vector, Initial Ray Frequency, Initial Phase, Initial Intensity, Initial Radii of Curvature, Total
Source Power, and Initial Value of Auxiliary Dependent Variables.
See Release for information on the following sections: Release Times, Ray Direction
Vector, Initial Ray Frequency, Initial Phase, Initial Intensity, Initial Radii of Curvature, Total
Source Power, and Initial Value of Auxiliary Dependent Variables.
See Release from Symmetry Axis for information on the Ray Direction Vector section.
Ray Properties
The Ray Properties node is added by default. Only one instance of this node can exist
for each physics interface. The Ray Properties node defines the equations for ray
propagation and also includes the input for the ray frequency.
RAY PROPERTIES
This section is shown when the Allow frequency distributions at release features
checkbox is cleared in the physics interface Ray Release and Propagation section.
Otherwise the ray frequency is controlled separately by each ray release feature.
Select the Ray frequency as User defined (the default) or as announced by another
feature. If the Release from Pressure Field or the Release from Exterior Field
For the User defined option enter a Ray frequency f (SI unit: Hz) here. The default is
1000 Hz. In typical room acoustics simulations the frequency will correspond to the
center frequency of the analyzed frequency band. See Impulse Response Plot and
Receiver Dataset.
Enter a Source R. The unit of the source depends on the unit of the auxiliary dependent
variable and the option selected from the Integrate list described below.
Select a way to Integrate the equation you have defined: With respect to time or Along
ray trajectory. If you are interested in the residence time of a group of rays in a given
system then you can set the Source to 1 and set Integrate to With respect to time. To
compute the length of the ray trajectory you can set the Source to 1 and set Integrate
to Along ray trajectories.
UNITS
These settings are the same as for Accumulator (Domain).
See Release for information on the following sections: Release Times, Ray Direction
Vector, Initial Ray Frequency, Initial Phase, Initial Intensity, Initial Radii of Curvature, Total
Source Power, and Initial Value of Auxiliary Dependent Variables.
If Specified combinations is selected, the number of initial coordinates entered for each
space dimension must be equal, and the total number of rays released is equal to the
length of one of the lists of initial coordinates. If All combinations is selected, the total
number of rays released is equal to the product of the lengths of each list of initial
coordinates.
For example, suppose a 2D component includes a Release from Grid node with the
following initial coordinates:
• qx,0 = range(0,1,3)
• qy,0 = range(2,2,8)
If All combinations is selected, a total of 16 rays will be released, including every possible
combination of the initial x- and y-coordinates. If Specified combinations is selected, 4
rays will be released with initial positions (0,2), (1,4), (2,6), and (3,8).
Cylindrical Grids
For Cylindrical, enter coordinates for the Center location qc (SI unit: m). By default, the
distribution is centered at the origin. Then enter the components of the Cylinder axis
direction rc (dimensionless). The rays will be released at specified radial distances and
angles in the plane containing the point qc and orthogonal to the direction rc.
Select an option from the Radial distribution list: Uniform radius intervals (the default),
Uniform number density, or User defined.
For Uniform radius intervals or Uniform number density, enter a value or expression for
the Radius Rc (SI unit: m). The default is 1 m. Then enter a positive integer for the
Number of radial positions Nc (dimensionless). The default is 5.
For User defined, enter a list of Radial coordinates qr (SI unit: m) directly. An arbitrary
number of radial coordinates can be entered in the list. The default is 1 m.
The effect of the Radial distribution setting on the resulting ray placement is illustrated
in Figure 8-2. For Uniform radius intervals, the distances between the concentric rings
Enter a positive integer for the Number of angles Nφ (dimensionless). The default is 10.
The total number of rays released (before accounting for distributions of ray direction
or auxiliary dependent variables at each release point) is Nc × Nφ + 1 because a single
ray is also released at the center of the distribution.
Figure 8-2: Comparison of the cylindrical release in which rays are positioned at uniform
radius intervals (left), with uniform number density (center), or at user-defined radii
(right).
Hexapolar Grids
For Hexapolar, enter coordinates for the Center location qc (SI unit: m). By default, the
distribution is centered at the origin. Then enter the components of the Cylinder axis
direction rc (dimensionless). The rays will be released at specified radial distances and
angles in the plane containing the point qc and orthogonal to the direction rc.
Enter a value or expression for the Radius Rc (SI unit: m). The default is 1 m. Then
enter a positive integer for the Number of radial positions Nc (dimensionless). The
default is 5.
Unlike the Cylindrical grid types described in the previous section, each concentric ring
of the Hexapolar grid releases a different number of rays, as shown in Figure 8-3. One
ray is always released at the center. The first ring of rays surrounding the center has 6
rays arranged in a regular hexagon. Each ring of rays beyond the first has 6 more rays
than the ring preceding it, with the grid points arranged in a regular polygon. The
radius increments between consecutive rings are uniform.
N grid = 1 + 3N c ( N c + 1 )
Figure 8-3: Comparison of hexapolar grids with 2 rings (left), 5 rings (middle), and 10
rings (right).
Figure 8-4: Graphics window after clicking the Preview Initial Coordinates button.
See Release from Symmetry Axis for information on the Ray Direction Vector section.
See Release for information on the following sections: Release Times, Initial Phase,
Initial Intensity, Initial Radii of Curvature, and Total Source Power.
INITIAL POSITION
Browse your computer to select a text file, then click Import to import the data. To
remove the imported data, click Discard. Enter the Index of first column containing
position data i to indicate which column represents the first coordinate of the ray
position vectors. The default value, 0, indicates the first column.
TRANSFORMATIONS
The distribution of loaded ray release positions may be scaled, rotated, and translated
before the rays are released.
To scale the distribution of release positions, enter a value or expression for the Scale
factor R (dimensionless). The default is 1. This scale factor can be used to correct unit
discrepancies between the data file and the model geometry. For example, if the
geometry length unit is in meters but the data file lists coordinates in millimeters, enter
a scale factor of 0.001.
To rotate the distribution, enter the Euler angles (Z-X-Z) α, β, and γ (in 3D) or the
Rotation angle α (in 2D). The default values are all 0.
In 3D, α is the rotation angle about the space-fixed z-axis, then β is the rotation angle
about the transformed x-axis (or x'-axis), and finally γ is the rotation angle about the
transformed z-axis (or z'-axis). Positive values indicate counterclockwise rotations.
• For From file, enter the Index of first column containing direction data i. The default
is 3. The columns are zero-indexed; that is, an index of 0 corresponds to the first
Select a Distribution function: None (the default), Normal, Lognormal, Uniform, List of
values, or From file.
• When From file is selected, enter the Index of column containing frequency data. The
default value is 3. The columns are zero-indexed; that is, an index of 0 corresponds
to the first column.
• For all other options, the settings are the same as for the Release node.
For each of the active Auxiliary Dependent Variable nodes in the model, choose an
option from the Distribution function list: From file, None (the default), Normal,
Lognormal, Uniform, or List of Values.
• When From file is selected, enter the Index of column containing data. The default
value is 3. The columns are zero-indexed; that is, an index of 0 corresponds to the
first column.
For all other options, the settings are the same as for the Release node.
Use a Release from Exterior Field Calculation node to launch rays with an initial intensity
and phase distribution matching the exterior field solved for in another study.
The Release from Exterior Field Calculation node can be used for multiscale acoustics
modeling. First, the Pressure Acoustics, Frequency Domain interface should be used
to compute the near-field acoustic pressure distribution, such as the first few
wavelengths surrounding a speaker or another source. The Exterior Field Calculation
node should be added to this instance of the Pressure Acoustics, Frequency Domain
interface, and Far-field integral approximation for r → ∞. should be selected from the
Type of integral list. Because the near-field calculation is solving for the instantaneous
pressure amplitude in individual waves, the Nyquist criterion must be fulfilled.
Typically, this requires 10 linear elements or 5 second-order elements per wavelength.
Then, in the same model component or a different component, the Ray Acoustics
interface can be used to extend the exterior field over an arbitrarily large number of
wavelengths, because the ray tracing approach does not require a finite element mesh
fine enough to resolve individual oscillations of the acoustic pressure field.
The Release from Exterior Field Calculation node is only available in 3D. However, the
exterior field function it uses to initialize the ray intensity and phase can be defined
either in a 3D model component or a 2D axisymmetric model component. If the
previous model component was a 2D axisymmetric component, the intensity
distribution of released rays will also be assumed to be axisymmetric.
See Release for information on the Initial Values of Auxiliary Dependent Variables section
and the optional Release Times section.
INITIAL COORDINATES
Select an option from the Grid type list: All combinations (the default) or Specified
combinations.
If Specified combinations is selected, the number of initial coordinates entered for each
space dimension must be equal, and the total number of rays released is equal to the
length of one of the lists of initial coordinates. If All combinations is selected, the total
number of rays released is equal to the product of the lengths of each list of initial
coordinates.
• For Spherical a number of rays are released at each point, sampled from a spherical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50.
• For Hemispherical a number of rays are released at each point, sampled from a
hemispherical distribution in wave vector space. Enter the Number of rays in wave
vector space Nw (dimensionless). The default is 50. Then select an option from the
Hemisphere axis list: From Euler angles or User Defined. For User Defined enter
coordinates for the Hemisphere axis r based on space dimension.
• For Conical a number of rays are released at each point, sampled from a conical
distribution in wave vector space. Enter the Number of rays in wave vector space Nw
(dimensionless). The default is 50. Then select an option from the Cone axis list:
From Euler angles or User Defined. For User Defined enter coordinates for the Cone
axis r based on space dimension. Then enter the Cone angle α (SI unit: rad). The
default is 30 degrees.
Note that unlike the Release from Grid feature, the options Expression and Lambertian
are not available here. In addition, if Conical is selected, the cone must be isotropic.
This is because each ray is assumed to subtend approximately the same solid angle, so
direction distributions that give unequal weight to some directions (like Lambertian)
or options with no direction distribution at all (like Expression) cannot initialize the ray
intensity and power in a consistent and physically meaningful way.
Enter the Euler angles (Z-X-Z). The labels Z-X-Z indicate the order in which rotation
about the different axes is performed. First, the local coordinate system of the exterior
field is rotated about its Z-axis by the angle α. Then it is rotated about its X-axis (which
is now at an angle α to the global x-axis) by the angle β. Finally, this local coordinate
system is rotated about its new Z-axis by the angle γ. All three inputs are plane angles
(SI unit: rad) with default values of 0.
The Initial Value of Auxiliary Dependent Variables is documented for the Release feature.
Use the Source with Directivity node to release rays with initial intensity or power
following a spatial directivity function. This is useful for modeling loudspeakers or
human talker sources in a room acoustics context. The rays will emanate outward from
a point in either a spherical or hemispherical distribution. Predefined variables for the
azimuthal and polar angles within this distribution can be used to define the spatial
directivity function, either as a sound pressure level or in terms of absolute power.
It can be advantageous to use the System from geometry option and refer
to a Work plane defined with respect to points in the geometry. In this way
setting up the orientation of the source coordinate system can be more
intuitive.
1 When using a Hemispherical distribution of rays (see the Ray Direction Vector
section), the first basis vector of the selected coordinate system defines the
hemisphere axis. However, if the Specify local coordinates checkbox is selected in the
Local Coordinates section, then the Forward direction ef defines the hemisphere axis.
(This Forward direction can be defined in either global coordinates or in a
transformed coordinate system.)
2 The Source with Directivity node defines built-in variables for the azimuthal and
polar angle. For a physics interface with the default name rac and a Source with
Directivity node with the default name swd1, these variables are called
[Link] (azimuthal angle) and [Link] (polar angle). These angles
are defined with respect to the selected coordinate system; for example, if the Global
coordinate system is used, then [Link] is the angle between the ray
direction vector and the positive z-axis, while [Link] is the angle of the
projected ray direction vector in the xy-plane, measured counterclockwise from the
positive x-axis.
No matter which coordinate system is selected, the Ray release position (see the Initial
Position section) is always specified in global Cartesian coordinates. Thus the selected
coordinate system controls the orientation of the source while the global Cartesian
system always controls its position.
RELEASE TIMES
This section is only shown if the Allow multiple release times checkbox is selected in the
physics interface Advanced Settings section. Furthermore, this Advanced Settings section
is only shown when Advanced Physics Options are enabled (click the Show More Options
button in the Model Builder toolbar).
Enter Release times (SI unit: s) or click the Range button ( ) to select and define a
range of specific times. At each release time, rays are released with initial position and
ray direction vector as defined in the following sections.
INITIAL POSITION
The rays are released in a spherical or hemispherical distribution of directions
emanating outward from a single point. Here, enter the components of the Ray release
position vector q0 (SI unit: m). By default the ray release position is at the origin.
Select an option from the Directivity list: Specify spatial directivity (the default) or
Specify total source power.
• For Specify spatial directivity, enter a value or expression for the Spatial directivity
D(ϕ, θ) in dB. The default expression is
0[dB]*cos([Link])*sin([Link]). The expression is a
placeholder that shows the variable names for the two polar angles. The directivity
will typically be defined by an interpolation function that represents a given source
like a loudspeaker. Also, specify the Reference level Lref in dB (default 65 dB) and
the Reference distance Rref (default 1 m). The ray intensity or power is initialized
such that the sound pressure level of each ray equals the sum of the Spatial directivity
and the Reference level, evaluated for that ray’s initial direction, when the ray reaches
a distance from the source equal to the Reference distance.
• For Specify total source power, enter a value or expression for the Total source power
Psrc (SI unit: W). The default is 1 W. Enter a Power weighting factor Pwt, which can
have any unit. The default expression is 1. The initial intensity and power of each
released ray will be proportional to the Power weighting factor evaluated for that ray,
normalized such that the sum of the power over all rays equals the Total source
power. Much like the Spatial directivity, the Power weighting factor can be a function
of ray variables such as the azimuthal and polar angles. For this option, the reference
distance is assumed to be 1 m. The total power divided with the surface area of the
sphere/hemisphere at 1 m is used when computing the intensity along rays.
Remember that the intensity is a local sound field quantity.
INITIAL PHASE
This section is shown when ray intensity is solved for, and in addition the Compute
phase checkbox is selected in the physics interface Intensity Computation section. Enter
a value or expression for the Initial phase Ψ0 (SI unit: rad). The default is 0.
LOCAL COORDINATES
The Specify local coordinates checkbox is cleared by default. When it is selected, enter
the components of the Forward direction ef and the Transverse direction et
(dimensionless). By default these directions are the first and third basis vectors,
respectively, in whichever coordinate system was selected from the Coordinate System
Selection section. These vectors are used to set the hemisphere axis (if Hemispherical is
selected from the Ray Direction Vector list). They also control the definition of built-in
variables for the azimuthal and polar angles, which can be used to define a spatial
directivity function for the released rays.
The Initial Value of Auxiliary Dependent Variables is documented for the Release feature.
Ray Termination
Use the Ray Termination feature to remove rays from the model as they exit the
geometry, or to annihilate rays of sufficiently low intensity or power. Only one Ray
Termination node can be added to the model, but it is possible to combine
position-based and intensity-based criteria for removing rays if the ray intensity or
power is computed by the model.
TERMINATION CRITERIA
Select an option from the Spatial extents of ray propagation list: Bounding box, from
geometry (the default), Bounding box, user defined, or None. This list controls whether
rays are terminated based on their positions.
• For Bounding box, from geometry, a ray is immediately terminated if it reaches the
surface of the bounding box of the geometry, defined as the smallest rectangle or
If rays are released from outside the bounding box, they will not immediately
disappear; instead, they will only disappear if they enter the bounding box and then
exit it again.
Select an option from the Additional termination criteria list. None (the default) is always
available. If ray intensity is solved for, then Intensity is available. If ray power is solved
• For Intensity or Intensity and power, enter the Threshold intensity Ith (SI unit: W/
m2). The default is 1e-12[W/m^2]. Rays will be removed from the model if their
intensity decreases below the specified value.
• For Power or Intensity and power, enter the Threshold power Qth (SI unit: W). The
default is 1e-3[mW].
The Ray Termination feature can terminate rays at the exact time at which
their intensity or power reaches the specified threshold (to within
numerical precision), if there exists a closed-form analytic expression for
this time. Such a closed-form analytic solution exists if:
Otherwise, the rays are stopped at the first discrete time step taken by the
solver for which the intensity or power is less than the threshold value.
Et = 1 – α = Es + Ed
Es = ( 1 – α ) ( 1 – s ) = 1 – αs
E d = ( 1 – α )s = 1 – α d
In the Ray Acoustics interface, the mixed reflection condition is treated using a Monte
Carlo like approach. When a ray hits a mixed wall condition, the ray is either diffusely
or specularly reflected according to the Probability of specular reflection γs. In the Wall
condition the probability is automatically related to the scattering coefficient by
γs = 1 − s. This means that the probability plays the role of the scattering coefficient.
In the General Wall this corresponds to setting γs = 1 − s. Here, the Specular absorption
coefficient and the Diffuse absorption coefficient should both be set equal to the total
absorption α.
• Create parameters under Global Definitions > Parameters for the receiver radius and
number of released rays. These two quantities are linked by the expected error in a
given time interval Δt of the impulse response, see Ref. 6 for details. With the room
volume V, the receiver radius R, and for an expected error of 1 dB, the number of
released rays N needed is
2 V -
N = 4.34 -------------------
2
πR cΔt
The receiver radius can be taken as R = 0.3 m to match the width of a common seat,
and a standard time interval is Δt = 0.01 s. For small rooms or car cabins, it can be
useful to set a receiver radius that represents the actual size of a microphone or
slightly larger. The value obtained from this calculation should be rounded up to
ensure an integer number of released rays. A higher value can also be chosen and
will result in increased resolution.
• Add the Receiver feature and add a sphere of the desired radius in the geometry for
representing the receiver.
• Make sure that either the Compute intensity and power or the Compute power option
is selected in the Intensity Computation section. The Compute power option
requires fewer degrees of freedom and is more robust. If it is selected, the ray
intensity (rac.I and [Link]) cannot be visualized in ray trajectories plots, but
both the Sound Pressure Level Calculation on boundaries and the impulse response
can be computed. The Compute power option is selected per default when adding
the Ray Acoustics physics interface.
• Make sure that Count reflections is selected in the Additional Variables section. The
Count reflections option is selected per default when adding the Ray Acoustics
physics interface.
• Also make sure that the parameter that you created for the band center frequency
(say f0) is used as the Ray frequency under the Ray Properties node.
RECEIVER DATASET
A Receiver 2D ( ) or Receiver 3D dataset ( ) dataset is automatically created for
each Receiver feature present in the model when solving. To add it manually, it can be
selected from the More 2D Datasets submenu and the More 3D Datasets submenu,
respectively, to collect the data necessary to visualize the impulse response using an
Impulse Response Plot. The Impulse Response plot uses the data from a Receiver dataset
as input.
Data
Select the appropriate ray dataset in the Dataset list. Then select the frequency
parameters that should be used by the receiver; select one frequency for a single band
analysis or all for the broad band analysis. This is the typical behavior if a parametric
sweep has been set up, as described in Preparing a Room Acoustics Simulation.
Finally, select if the Receiver is Local or pointing to a Receiver feature, for example,
Receiver 1 (rac/rec1) referring to the first receiver feature in physics. Pointing to a given
Receiver feature defined in the physics will ensure an efficient subsequent evaluation
and analysis of the impulse response in the Impulse Repose plot. If the Local option is
used, the intersection of all rays and the locally defined receiver (see below) are
Receiver
The Receiver section is only visible if the Local option is selected as the Receiver in the
Data section. For this option, the receiver behaves as a (transparent) sphere with a given
radius and located at a center position (the microphone needs to have a certain finite
size such that there is a reasonable probability of rays interacting with it). By changing
the center position, the receiver can be moved around without the need to run the
simulation again. However, computation of the intersection of rays with this virtual
receiver can be time-consuming.
• Under Center, specify the x, y, and (3D only) z coordinates for the center of the
receiver.
• Under Radius, specify the radius of the receiver. From the Radius input list, choose
Variable size (large room volume) to determine the radius using an expression (see
below), or choose Fixed size to enter a value for the radius in the Radius field (SI unit:
m). Different theories exist for the appropriate size of the receiver. For room
acoustic applications, it is recommended to use a fixed radius from which the
number of rays can be derived, as described in Preparing a Room Acoustics
Simulation.
When selected, the following built-in expression determines the radius R of the
receiver:
4
R = log 10 ( V )d SR ----
N
where you enter the values for the Number of rays, N; Room volume, V (SI unit: m2);
and Source-receiver distance, dSR (SI unit: m), to determine the radius. See Ref. 19
for details on the expression. This computed receiver size is optimized for modeling
of large rooms. However, it will return a different value for each source-receiver pair
if there are multiple sources and receivers present in the simulation, and it will not
necessarily correspond to the dimensions of a listener.
Directivity
The Directivity section is only visible if the Local option is selected as the Receiver in the
Data section. From the Directivity type list, choose Omnidirectional (the default), User
• The User defined (dB) option applies the given gain to the received signal (positive
or negative gain).
• The User defined (linear) option applies a linear gain. If a negative value is used the
phase of the arriving ray is inverted.
The expression can depend on the ray direction vector components ([Link],
[Link], [Link]) in order to set up a complex directivity pattern.
Advanced
The Advanced section is only visible if the Local option is selected as the Receiver in the
Data section. For the Interpolation between time steps list always use the default Linear
interpolation option. The Cubic interpolation is not applicable for the impulse response
computation and can lead to erroneous results.
Under Normal variables and Other variables, if desired, you can change the default
names of the created variables:
• The normal direction of the receiver surface (nx, ny, and, in 3D, nz).
• The Distance traveled, that is the distance traveled by a ray inside the receiver.
• The receiver Volume.
• The Directivity, that can be used to visualize the expression for the directivity.
• The First ray arrival time.
Right-click the dataset and select Add Data to Export, then enter the desired data. For
example, export the arrival time of the rays t, the frequency of the rays rac.f, the
power of the rays rac.Q, the distance traveled by the rays in receiver re1dist, and so
forth. The exported data can be stored and sorted in several formats.
In the ray tracing methodology, it is, as discussed above, typical to characterize sources
and boundaries in frequency bands. This also means that some of the frequency
content is lost. This frequency content is reconstructed when determining or
reconstructing the IR. For each ray that interacts with the receiver, a small piece of
signal with appropriate amplitude, arrival time, phase, and frequency content is added
to the IR (the filter bank kernel). The sum of all the contributions reconstruct the full
IR.
Data
Select if the Source is a Dataset or Function. If Dataset is selected the plot will analyze
data from a Ray Acoustics simulation collected by a Receiver dataset. If Function is
selected the input data can be impulse response data stored in an interpolation
function, for example, from importing a WAV file with measured data.
Expressions
Set up the variables that are necessary for reconstructing the impulse response
(typically use the defaults). These variables are used to define and add the contribution
of each ray, that intersects the receiver dataset, to the impulse response.
• Define the frequency variable for the rays (SI unit: Hz) in the Frequency field. The
default is rac.f.
• Define the power variable for the rays (SI unit: kg·m2/s2) in the Power field. The
default is rac.Q.
• Define the density (SI unit: kg/m3) in the Density field. The default is [Link].
• Define the speed of sound (SI unit: m/s) in the Speed of Sound field. The default is
rac.c.
• Define the number of reflections undergone by the rays (SI unit: 1) in the Number
of reflections field. The default is [Link].
x-Axis Data
From the Transformation list, choose a transformation of the data on the x-axis: None
(the default), for no transformation, to show the time domain signal, or Discrete
Fourier transform. The latter will perform an FFT of the IR and depict the power
spectra as function of frequency.
Advanced
The following advanced settings are available to control some aspects of the IR
reconstruction as well as the underlying filter kernel used.
• Select Remove noncausal signal to remove the signal (force it to zero) prior to the
arrival of the first ray. Using this option will alter the energy content of the early
energy component of the IR.
• Select Use fully randomized phase to use the legacy method for reconstructing the
IR. The fully randomized phase method (see Ref. 20) can lead to unwanted
cancellations of the direct sound and early energy contributions.
The following options control the filter kernel used to reconstruct the impulse
response. Advanced options allow to modify the kernel, enter a user-defined analytical
kernel, or a user-defined kernel based on an interpolation function. The default is to
use a Brick-wall with Kaiser window filter kernel (see Ref. 21).
• Select Filter, in the Display list, to show and inspect the filter bank in the Graphics
window, click Plot ( ) to create the plot. To switch between time domain and
frequency domain representation change the Transformation option in the x-Axis
Data section.
Figure 8-6: Example of octave band filters depicted using the Show the filters option.
• Select the Filter kernel to use Brick-wall with Kaiser window (the default) or User
defined. When User defined is selected enter the expression for the filter kernel hfc[t].
Use and set up parameters in the Parameters table (as you would use variables). The
parameter fc is reserved for the (exact) band center frequency; fr is reserved for the
ray frequency (this is typically the nominal band center frequency selected in the
Display
Select the Band type as Broadband (the default) or Individual bands. For the Individual
bands option select the Band frequency, either an individual band or All. For All, all the
level or energy decay curves are plotted.
Select the Plot as Energy decay (the default), Level decay, or Modulation transfer function,
to define the type of graphical analysis of the impulse response to be plotted in the
Graphics window.
Table
Select the room acoustic metrics to be included in the results table, per default all
objective quality metrics are selected. See Ref. 8 for the definitions. The options
include:
• Definition: D
• Clarity: C50 and C80
• First ray arrival time: tr
• Center time: ts
• Early decay time: EDT
• Reverberation times: T20, T30, and T60
CUSTOM PLOTS
The energy response depicted as a reflectogram or echogram can be plotted using a
Ray (Plot) and depict the expression re1dist*rac.Q/re1vol. This will give the
intensity received by the “microphone” for each ray.
The number of reflections can be used in such an Expression. This variable is readily set
up under the Additional Variables section.
The Ray Termination feature can also be used in a similar manner to remove rays for
certain conditions, without the need for a wall interaction.
• For modeling ray propagation within domains and interaction with flat surfaces, the
mesh can be very coarse.
• When rays may interact with curved boundaries (either reflection or refraction), the
accuracy of the reinitialized ray trajectory (that is, the reinitialized wave vector k)
depends on the mesh. To create a very fine mesh on curved surfaces without making
the mesh unnecessarily fine elsewhere, use the Curvature factor in the Size settings
window. The closer this number is to zero, the finer the mesh will be on a curved
surface. A value of 0.1 seems adequate for most applications. If there are small,
tightly curved surfaces in the model, it might also be necessary to reduce the
Minimum element size to allow the small curvature factor to do its job.
• When computing ray intensity, the accuracy of the reinitialized intensity at a curved
wall or material discontinuity usually does not depend on the level of mesh
refinement because it uses surface curvature variables that are based directly on the
geometry, not on the mesh. However, if ALE is included in the model, the accuracy
of the surface curvature does depend on the mesh.
• Domains that are not included in the selection for the Ray Acoustics interface do
not need to be meshed. However, a boundary mesh must always be defined
wherever any boundary condition is applied. In addition, it is assumed that the
speed of sound and density in all deselected domains are the Speed of sound in
exterior domains and Density of exterior domains, which are specified in the physics
interface Ray Release and Propagation section. Thus, media with graded or
temperature-dependent material properties must always be included in the selection
of the Ray Acoustics interface, and they must always be meshed.
• Accumulator features (both on surfaces and on domains) work by defining additional
dependent variables using constant shape functions. When using an Accumulator on
a Wall, for example, the contribution from each ray is distributed uniformly over
whatever boundary element it hits. If the mesh on the boundary is very fine, this
will make the value of the accumulated variable look noisy unless the number of rays
hitting the boundary is much larger than the number of boundary elements.
When the surfaces of the geometry are flat, the shape of the surface mesh is
indistinguishable from the shape of the geometric entities themselves. Therefore, the
fact that rays interact with the mesh instead of the geometry does not introduce any
discretization error, and it is possible to accurately compute ray trajectories even when
the mesh is extremely coarse.
The order of the curved mesh elements used to determine the geometry shape is
controlled by the Geometry shape order list in the Model Settings section of the Settings
window for the main Component node. If Automatic, the default, is selected, the curved
mesh elements are usually represented by quadratic curves; in some cases, linear
functions are used to prevent inverted mesh elements from being created.
The effect of the geometry shape order is most notable on a coarse mesh, as shown in
Figure 8-7. The mesh elements are shown as pale gray lines in the background and the
ray trajectories are represented as thick red arrows. The rays initially propagate
downward and are specularly reflected by a parabolic surface. If Linear is selected from
the Geometry shape order list, all rays that hit the same boundary element are specularly
reflected in the same direction, as shown on the left. Even though the bottom surface
is parabolic, the rays do not all intersect at a single focus due to the discretization error.
If Quadratic or Automatic is selected, rays that hit the same boundary element can still
be reflected in different directions because the tangential and normal directions can
vary along the surface of the curved element. As a result, the rays reflected by the
parabolic surface all intersect at a well-defined focal point as expected.
If the mesh is imported from a COMSOL Multiphysics file, the imported mesh always
uses linear geometry shape order for the purpose of modeling ray-boundary
interactions, even if the model used to generate the mesh had a higher geometry shape
order.
If the mesh is imported from a NASTRAN file, the ray-boundary interactions may be
modeled using either linear or higher geometry shape order. If Export as linear elements
is selected when generating the NASTRAN file, or if Import as linear elements is
selected when importing the file, then linear geometry shape order will be used.
Nonlocal Couplings
The purpose of a model is often to compute the sum, average, maximum value, or
minimum value of a quantity over a group of rays, such as the average intensity or the
maximum path length. An instance of the Ray Acoustics interface with Name rac
creates the following four nonlocal couplings:
• [Link](expr) evaluates the sum of the expression expr over the rays. The sum
includes all rays that are active, frozen, or stuck to boundaries. It excludes rays that
have not yet been released and those that have disappeared.
• rac.sum_all(expr) evaluates the sum of the expression expr over all rays,
including those rays that are not yet released or have disappeared. Since the
coordinates of unreleased and disappeared rays are not-a-number (NaN), the sum
may return NaN if the model includes unreleased or disappeared rays. An expression
such as rac.sum_all(isnan(qx)) can be used to compute the total number of
unreleased and disappeared rays.
• <name>.<name>aveop1(expr) evaluates the average of the expression expr over
the active, frozen, and stuck rays. Unreleased and disappeared rays contribute to
neither the numerator nor the denominator of the arithmetic mean.
• <name>.<name>aveop_all1(expr) evaluates the average of the expression expr
over all rays. It is likely to return NaN if the model includes unreleased or disappeared
rays.
• [Link](expr) evaluates the maximum value of the expression expr over all active,
frozen, and stuck rays.
• rac.max_all(expr) evaluates the maximum value of the expression expr over all
rays.
• [Link](expr, evalExpr) evaluates the expression evalExpr for the ray that has
the maximum value of the expression expr out of all active, frozen, and stuck rays.
For example, the expression [Link](rac.I, qx) would evaluate the x-coordinate
qx of the ray with the greatest intensity rac.I.
An instance of the Ray Acoustics interface with the default name rac defines the
built-in nonlocal couplings shown in Table 8-3.
TABLE 8-3: BUILT-IN NONLOCAL COUPLINGS FOR THE RAY ACOUSTICS INTERFACE.
• <tag>.Ntf is number of transmitted rays from the release feature to the ray detector
at the end of the simulation.
• <tag>.alpha is the transmission probability from the release feature to the ray
detector.
• <tag>.rL is a logical expression for ray inclusion. This can be set in the Filter node
of the Ray Trajectories plot in order to visualize the rays which connect the release
feature to the detector.
The Ray Detector feature only creates variables, which does not affect the
solution. Therefore, they can be added to a model without the need to
recompute the solution, it just needs to be updated. To do this, right-click
on the Study node and select Update Solution. The new variables described
above will immediately be available for results processing.
The SPL can also be visualized on an interior cut-like plane by adding a plane in the
geometry, meshing it, and then apply a wall with the Wall condition set to Pass through.
In this way, the boundary will only be used to map the SPL and will have no influence
on the ray propagation.
• Ray (Plot)
• Ray Trajectories
• Filter for Ray and Ray Trajectories
• Particle (Plot)
• Impulse Response
• Plot Groups and Plots
RAY DATASET
• Ray (Dataset)
• Receiver 2D and Receiver 3D
• Datasets
• Ray Evaluation
• Derived Values, Evaluation Groups, and Tables
iΨ
φ = ae
where φ (SI unit: m2/s) is the velocity potential of the fluid, a is its amplitude, and Ψ
(SI unit: rad) is the phase. When the distance from any source is many orders of
magnitude larger than the wavelength of the acoustic wave, the wave may be assumed
to be locally plane; that is,
Ψ = – k ⋅ q + kct
While the velocity potential is defined with a stationary fluid in mind, it is possible to
apply the same treatment to a homogeneous fluid moving at velocity u (SI unit: m/s)
by first formulating the equation of the acoustic wave in a coordinate system in which
the fluid is stationary. This results in a more general form of the acoustic wave
equation,
Ψ = – k ⋅ q + ( kc + k ⋅ u )t
ω = ck + u ⋅ k
it follows that the equation of the acoustic wave may be expressed in the Hamiltonian
form
dk- = – ∂ω -------
------
dt ∂q
dq ∂ω
------- = -------
dt ∂k
This is a mixed time-frequency formulation that has many advantages. See, for
example, Ref. 1 and Ref. 5 for further details. It allows a ray acoustic problem to be
broken down into its Fourier components, solving for the propagation of one
frequency component per ray. Another benefit is the simple use of frequency
dependent boundary conditions.
q 0' = Aq 0
where A in 3D is given by
and in 2D by
A = cos α – sin α
sin α cos α
All components of the ray release position vector are multiplied by the Scale factor,
q 0'' = Rq 0'
q 0''' = q 0'' + Δq
The primes indicate that translation is applied after any rotation or dilation (scaling).
However, because the dilation applies equally to all vector components, the dilation
and rotation commute with each other, so their relative order does not matter.
EXPRESSION
The default is to enter an expression for the Ray direction vector L0 (dimensionless).
This vector need not have a magnitude of unity because it is always normalized
automatically. The initial wave vector is
where ω (SI unit: rad/s) is the angular frequency and c (SI unit: m/s) is the speed of
sound in the medium.
SPHERICAL
When Spherical is selected, the initial wave vectors are sampled from a distribution in
wave vector space at each release point. The number of rays released from each point
is usually equal to the specified value Nw (dimensionless), although it may be larger if
the initial values of any auxiliary dependent variables are also sampled from a
distribution.
ω
k x = ---- cos θ
c
ω
k y = ---- sin θ
c
where θ goes from 0 to 2π in Nw steps. In 3D, the initial wave vector components are
sampled according to the expressions
ω
k x = ---- sin θ cos ϕ
c
ω
k y = ---- sin θ sin ϕ
c
ω
k z = ---- cos θ
c
The azimuthal angle ϕ is uniformly distributed from 0 to 2π. The polar angle θ is
sampled from the interval [0, π] with probability density proportional to sin θ. The
polar angle is arbitrarily chosen as the angle that the initial wave vector makes with the
positive z-axis, but any direction could be chosen, because the sphere is isotropic.
Therefore, each ray subtends approximately the same solid angle in wave vector space.
CONICAL
The Conical option is the same as the Spherical option, except that θ goes from 0 to α.
The angle is measured from the direction given by the Cone axis setting.
LAMBERTIAN
The Lambertian option releases rays within a hemisphere in 3D, but the probability
distribution function is different from that of the Hemispherical option. Recall that for
an isotropic hemispherical distribution the polar angle θ has a probability density
proportional to sin θ; for the Lambertian distribution the probability density is instead
proportional to sin θ cos θ. Because of this extra cosine term, distributions following
this probability density are said to follow Lambert’s cosine law.
ni ⋅ ns
θ i = acos ------------------
ni ns
where ni is a unit vector in the direction of the incident ray and ns is a unit vector
normal to the material discontinuity.
n t = ηn i + γn s
γ = – η cos θ i + cos θ t
c
η = ----2-
c1
θ t = asin ( η sin θ i )
If the maximum number of secondary rays has not yet been released, a reflected ray is
also released at the material discontinuity with the initial direction
n r = n i – 2n s cos θ i
If the ray intensity is computed, the release of secondary rays may be suppressed when
the intensity of the reflected ray is less than the user-defined Threshold intensity Ith
(SI unit: W/m2). Similarly, when ray power is computed, a Threshold power Qth
(SI unit: W) can be specified.
In 3D:
• The initial ray intensity I0, which is reinitialized at material discontinuities and walls.
• The integral A of the attenuation coefficient along the ray path.
• Two initial principal radii of curvature, r1,i and r2,i.
• Two principal radii of curvature, r1 and r2, which represent the maximum and
minimum radii of curvature of the intersection of the wavefront with an arbitrary
plane.
• Three components of a unit vector e1 in the direction corresponding to the first
principal radius of curvature. This information is used to reinitialize the principal
radii of curvature at curved boundaries.
In 2D:
A different algorithm is used to compute the intensity of each ray if the Intensity
computation is instead set to Compute intensity in graded media or Compute intensity and
power in graded media. This algorithm accounts for the effect of graded media on the
ray intensity, but it is also slower and less accurate for homogeneous media. The
following auxiliary dependent variables are defined for each ray:
In 3D:
For the options Compute Power, Compute intensity and power, and Compute intensity
and power in graded media, an additional auxiliary dependent variable is defined to
indicate the total power transmitted by each ray. Like intensity, power is affected by
absorbing media and by reflection or refraction at boundaries. Unlike intensity, power
does not change due to the focusing or divergence of a ray bundle.
dr 1 dr
--------- = – 1 --------2- = – 1
ds ds
k × e1
e 2 = -----------------
-
k × e1
Then r2 is the radius of curvature of the intersection of the wavefront with a plane
tangent to e2 and k. The components of e1 are stored as auxiliary dependent variables
for each ray. The components of e2 can then be derived from e1 and k at any time.
The principal radii of curvature are reinitialized at material discontinuities, and the
orientation of the unit vectors e1 and e2 may change. If the unit vector in the direction
of the incident ray ni is not parallel to the surface normal ns, then it is possible to
define a unique tangent plane, called the plane of incidence, that contains the incident,
reflected, and refracted rays. The unit vector normal to this plane, u0, is defined as
ni × ns
u 0 = --------------------
-
ni × ns
If the ray is normal to the surface, then the incident ray is parallel to the refracted ray
and antiparallel to the reflected ray, and u0 can be any arbitrary unit vector orthogonal
to ni. In addition to the unit vector normal to the plane of incidence, the following
unit vectors tangent to the incident wavefront, refracted wavefront, reflected
wavefront, and surface normal are defined:
ui = ni × u0
ut = nt × u0
ur = nr × u0
us = ns × u0
where the subscripts i, t, and r denote the incident, refracted, and reflected wavefronts,
respectively. For a wavefront propagating in a direction n, with principal curvatures
k1 = 1/r1 and k2 = 1/r2 defined for directions e1 and e2, respectively, the principal
curvatures in two other orthogonal directions e1' and e2' (both orthogonal to n) are
where θ is the angle of rotation about n which transforms the vectors e1 and e2 to e1'
and e2', respectively. Because k1' and k2' are not principal curvatures, it is necessary to
include off-diagonal elements of the wavefront curvature tensor equal to k12'.
The following algorithm is used to reinitialize the principal radii of curvature of the
wavefront and their orientations. The reinitialization of the curvature variables follows
the method of Stavroudis in Ref. 2.
1 Given ni and ns, compute unit vectors in the directions of the reflected and
refracted rays, nr and nt.
2 Compute the vectors u0, ui, ut, ur, and us.
3 Compute the angle of rotation θ(i) needed to transform the local coordinate system
with axes parallel to e1, e2, and ni to a local coordinate system with axes parallel to
u0, ui, and ni. (Note: the superscript (i) is used to distinguish this coordinate system
rotation angle from the angle of incidence of the ray, often denoted θi.)
4 Transform the principal curvatures to the local coordinate system defined by u0, ui,
and ni by using Equation 8-1, substituting θ(i) for θ.
5 Given the two principal curvatures of the surface, k1,s and k2,s with directions e1,s
and e2,s, transform the curvature variables to a local coordinate system with axes
parallel to u0, us, and ns. Let the new curvature variables be denoted by k1,s', k2,s',
and k12,s'.
6 The curvatures of the wavefront and the surface have now been defined in
coordinate systems that share the axis u0 and only differ by a rotation by the angle
of incidence θi about u0. Defining the variables η and γ as in Material Discontinuity
Theory, compute the curvature variables of the refracted ray in a coordinate system
defined by u0, ut, and nt using the equations
η cos θ i γ
k 12, t' = ------------------ k 12' + -------------- k 12, s'
cos θ t cos θ t
η cos2 θ i γ
k 2, t' = -------------------- k ' + ----------------- k '
cos2 θ t 2 cos2 θ t 2, s
9 Invert the principal curvatures to obtain the principal radii of curvature of the
refracted ray. Rotate u0 about nt by the angle θ(t) to obtain the reinitialized
principal curvature direction e1,t.
10 If a reflected ray is released, compute the curvature variables of the reflected ray in
a coordinate system defined by u0, ur, and nr using the equations
11 Obtain the principal curvatures of the reflected ray by rotating the coordinate
system defined by u0, ur, and nr by an angle θ(r) about nr. The angle θ(r) is defined
as
2k 12, r'
θ ( r ) = --- atan -----------------------------
1
2 k 2, r' – k 1, r'
13 Invert the principal curvatures to obtain the principal radii of curvature of the
reflected ray. Rotate u0 about nr by the angle θ(r) to obtain the initialized principal
curvature direction e1,r.
INTENSITY CALCULATION
The value of the ray intensity is stored as the auxiliary dependent variable I0 when a ray
is released. At any point along the ray’s trajectory, the intensity is equal to
r 1, i r 2, i
I = I 0 ------------------
r1 r2
2
Ir = I R
2
It = I ( 1 – R )
Z 2 cos θ i – Z 1 cos θ t
R = ------------------------------------------------
- (8-2)
Z 2 cos θ i + Z 1 cos θ t
Z = ρc c
where ρ is the density of the medium and cc is the complex speed of sound,
c -
c c = -------------------
c
1 – i ---- α
ω
The subscripts 1 and 2 denote the sides of the boundary into which the reflected and
refracted ray propagate, respectively; see Ref. 4.
R = 1–α
Where the principal square root is used for purposes of phase reinitialization. In terms
of the characteristic impedance of absorber,
Z 1 cos θ ⁄ Z 0 – 1
R = ---------------------------------------
-
Z 1 cos θ ⁄ Z 0 + 1
Z 0 = ρc c
The Wall feature also includes built-in options to compute the reflection coefficient for
fluid-fluid interfaces, fluid-solid interfaces, and a fluid layer adjacent to a semi-infinite
fluid domain. When treating the Wall boundary as a Fluid-fluid interface, the reflection
coefficient is computed using Equation 8-2 as if the wall were a material discontinuity
where the fluid properties of the adjacent medium are specified, except that no
refracted ray is produced.
Z0
Z tot – ------------- -
cos θ i
R = -------------------------------
Z0
Z tot + ------------- -
cos θ i
where
Z p, 1 2 Z s, 1 2
Z tot = ------------------- cos ( 2θ s, t ) + ------------------- sin ( 2θ s, t )
cos θ p, t cos θ s, t
If the Wall boundary is modeled as a Layered fluid half-space, the boundary is treated as
a thin layer of one fluid backed by a semi-infinite domain of a second fluid. The
reflection coefficient is
ζ 1 ( ζ 2 – ζ 0 ) – i ( ζ 12 – ζ 0 ζ 2 ) tan φ
R = -------------------------------------------------------------------------------
-
ζ 1 ( ζ 2 + ζ 0 ) – i ( ζ 12 – ζ 0 ζ 2 ) tan φ
Z0
ζ 0 = --------------
cos θ i
Z1
ζ 1 = -------------------
cos θ t, 1
Z2
ζ 2 = -------------------
cos θ t, 2
where the subscripts 1 and 2 refer to the properties of the thin layer and the
semi-infinite fluid domain, respectively. For example, θt,1 is the angle of refraction in
the thin layer. The angle φ is the phase delay in the thin layer,
ω
φ = ----- h 1 cos θ t, 1
c1
2
I r = I R exp ( – 0,5Γ 2 )
Γ = 2kσ cos θ i
where k (SI unit: rad/m) is the wave vector magnitude of the ray and σ (SI unit: m) is
the RMS roughness of the surface.
If the phase of the ray is also computed, the phase shift of the reflected ray at a
boundary is
ΔΨ r = arg ( R )
1 The wavefront represented by each ray subtends a constant plane angle (2D) or solid
angle (3D), which can change only when rays are reflected or refracted at
boundaries.
2 Given the radii of curvature at two positions within the same domain and the
intensity at one of these two positions, the intensity at the other position can be
computed using the relationship
r 1, 0 r 2, 0
I = I 0 ---------------------
r1 r2
3 Except when rays are reflected or refracted at boundaries, the principal radii of
curvature change at a constant rate:
dr 1 dr
--------- = --------2- = – 1
ds ds
4 The principal curvature directions do not change, except when rays are reflected or
refracted at boundaries.
These assumptions are not valid in graded media, in which the speed of sound changes
continuously as a function of position. It is possible for the angle between two different
K = κ 1 e 1 e 1T + κ 2 e 2 e 2T
The signs of the principal curvatures are chosen so that positive curvature indicates that
the wavefront is converging, whereas negative curvature indicates that the wavefront
is diverging.
The selection of the coordinate system in which the curvature tensor is defined is
crucial. It is convenient to describe the coordinate system so that two of the coordinate
axes lie in the plane containing e1 and e2, since this reduces the number of nonzero
terms in K. Further reduction in the number of nonzero terms can be achieved if K
can be defined in a coordinate system in which e1 and e2 are basis vectors. This is
possible in 2D because one of the principal curvature directions is always parallel to the
out-of-plane direction, but in 3D it is not feasible because the principal curvature
directions can change as rays propagate through a graded medium.
In the most general 3D case, the curvature tensor is described using the following
symbols, each of which corresponds to a different orthonormal basis:
• KX: curvature tensor defined in the Cartesian coordinate system with basis vectors
x, y, and z.
• KW: curvature tensor defined in the coordinate system consisting of the two
principal curvature directions e1 and e2 and the direction of propagation t.
• KS: curvature tensor defined in a coordinate system in which one basis vector is the
direction of propagation t. The other two basis vectors s1 and s2 can be determined
arbitrarily, as long as they are orthogonal to each other and to t, such that
s1 × s2 = t. It is more convenient to operate in this coordinate system if the basis
vectors can be expressed strictly in terms of x, y, z, and t.
t × z-
s 1 = --------------
t×z
s2 = t × s1
To avoid poles in the definition of the basis vectors, the following alternative
definitions are used when the rays propagate nearly parallel to the z-axis:
t × x-
s 1 = --------------
t×x
s2 = t × s1
e 1 = s 1 cos φ – s 2 sin φ
e 2 = s 1 sin φ + s 2 cos φ
where the rotation angle φ is an auxiliary dependent variable that is stored for each ray.
T
KS = Q0 KW Q0
s1 ⋅ e1 s1 ⋅ e2 s1 ⋅ t cos φ sin φ 0
Q 0 = s 2 ⋅ e 1 s 2 ⋅ e 2 s 2 ⋅ t = – sin φ cos φ 0
t ⋅ e1 t ⋅ e2 t ⋅ t 0 0 0
T
K X = QK S Q
x ⋅ s1 x ⋅ s2 x ⋅ t
Q = y ⋅ s1 y ⋅ s2 y ⋅ t
z ⋅ s1 z ⋅ s2 z ⋅ t
5
dK
-----------S- =
ds Mi
i=1
where the terms Mi correspond to the different ways in which the curvature can
depend on the medium properties. They are defined using the following expressions:
M1 = KS ⋅ KS
M 2 = – c t ⋅ ∇ S --- K S
1
c
M 3 = – cΠ ∇ S ⊗ ∇ S ---
1
c
M 4 = 2c Π ∇ S --- ⊗ ∇ S --- Π
2 1 1
c c
M 5 = – c K∇ S --- ⊗ t + t ⊗ ∇ S --- K
1 1
c c
Π = I – (t ⊗ t)
The gradient operator ∇S consists of derivatives that are taken with respect to the local
coordinates with basis vectors s1, s2, and t.
∂κ 1 ∂K S, 11 ∂K S, 12 ∂K S, 22
--------- = ------------------ cos 2 φ – 2 ------------------ sin φ cos φ + ------------------ sin 2 φ
∂s ∂s ∂s ∂s
∂φ ∂K S, 12 1 ∂K S, 11 ∂K S, 22
------ = ------------------ ------------------ cos ( 2φ ) + --- -----------------
1
- – ------------------ sin ( 2φ )
∂s κ2 – κ1 ∂s 2 ∂s ∂s
NUMERICAL STABILIZATION
The principal curvatures κ1 and κ2 are not ideal choices for the auxiliary dependent
variables stored by each ray because their values can become arbitrarily large as rays
approach caustics. Similarly, the principal radii of curvature r1 and r2 are not ideal
choices because their values can become arbitrarily large when a diverging wavefront
begins to converge while propagating through a graded medium.
Instead, the auxiliary dependent variables stored by each ray are the help variables α1
and α2. In 2D, only one help variable is allocated because the out-of-plane principal
radius of curvature is assumed to be infinite. The principal curvatures are expressed in
terms of the help variables using the expression
κ i = κ 0 tan α
where κ0 = 1 1/m and i ∈ [1, 2]. The derivatives are then related by the expression
dα 1 dκ i 2
---------i = ------ --------- cos α i
ds κ 0 ds
Similarly, the intensity may become infinitely large at caustics, and its reciprocal
becomes infinitely large as rays undergo attenuation, so a help variable Γ is used to
represent the intensity of the ray:
I = I 0 tan Γ
where I0 = 1 W/m2. The relationship between the ray intensity help variable and the
principal curvatures is
dΓ 1
------- = --- sin ( 2Γ ) [ κ 1 + κ 2 – 2α ]
ds 2
dI- = – 2αI
----- (8-3)
ds
dI 0
--------- = 0 (8-4)
ds
I = I 0 exp ( A )
dA
-------- = – 2α
ds
Despite requiring an extra degree of freedom per ray, the advantage of Equation 8-4
over Equation 8-3 is that the dependent variables in Equation 8-4 all vary linearly
within a homogeneous medium. This makes Equation 8-4 much less prone to
numerical stiffness; that is, it remains more accurate when the solver takes long time
steps, compared to Equation 8-3, potentially reducing solution time and improving
accuracy.
The attenuation coefficient is controlled by the option selected from the Fluid model
list in the Pressure Acoustics Model section of the Medium Properties.
If Linear elastic with attenuation is selected, the attenuation factor is user defined. Note
that the attenuation coefficient α is a pressure amplitude attenuation coefficient in
nepers per meter (Np/m). Alternatively, you can specify the amplitude attenuation
coefficient in decibels per meter α’ or decibels per wavelength α(λ). Another option is
to specify the intensity attenuation coefficient m directly. The relationships between
these definitions of the attenuation coefficient may be summarized as follows:
α' α(λ) -
α = m
----- = ---------------------------
- = -------------------------------
2 20log 10 ( e ) 20log 10 ( e )λ
If Thermally conducting and viscous is selected, the attenuation factor is defined in terms
of the medium properties:
b ≡ --- μ + μ B + (-------------------
4 γ – 1 )k-
3 Cp
where
Built-in models for attenuation in the ocean and atmosphere are also
available. The theory for these features can be found in the Attenuation
and Loss Models section in the Acoustic Properties of Fluids chapter.
If the ray intensity is computed, then the threshold ray intensity Ith (SI unit: W/m2)
can be specified. Then the termination criterion is
I < I th
If the ray power is computed, then the threshold ray power Qth (SI unit: W) can be
specified. Then the termination criterion is
Q < Q th
It is also possible to specify termination criteria based on both intensity and power; in
this case, the rays terminate if either criterion is satisfied.
If neither of these special conditions is met, the ray can only terminate if the
termination criterion is met at the beginning of a time step taken by the solver; the ray
intensity or power at the instant the ray is stopped may be less than the threshold.
t s = t 0 + τ log -------
I
I th
where
• t0 (SI unit: s) is the previous time step, reflection time, or refraction time,
• I (SI unit: W/m2) is the intensity at t0, and
• Ith (SI unit: W/m2) is the threshold intensity.
If the termination criterion is based on the ray power Q (SI unit: W) instead of ray
intensity, the analogous expression for the stop time is
t s = t 0 + τ log ---------
Q
Q th
1
τ = --------------
2αV g
where
t s = t 0 + ---------- r 1 + r 2 + ( r 1 – r 2 ) 2 + 4 ------- r 1 r 2
1 I
2V g I th
where
• t0 (SI unit: s) is the previous time step, reflection time, or refraction time,
• Vg (SI unit: m/s) is the group velocity magnitude,
• r1 (SI unit: m) is the first principal radius of curvature of the wavefront at t0,
• r2 (SI unit: m) is the second principal radius of curvature of the wavefront at t0,
• I (SI unit: W/m2) is the intensity at t0, and
• Ith (SI unit: W/m2) is the threshold intensity.
t s = t 0 + ------ r 1 + ------- r 1
1 I
Vg I th
where r1 (SI unit: m) is the finite principal radius of curvature of the cylindrical
wavefront.
The name of the accumulated variable is specified in the Accumulated variable name
field in the Accumulator Settings section of the Settings window. The default variable
name, rpd, will be used in the remainder of this section when referring to the
accumulated variable.
The equations in the following section are valid for the Density type. The
corresponding value of the accumulated variable for the Count type is
where V is the mesh element volume (in 3D) or area (in 2D).
N
1
rpd = ----
V Ri
i=1
where N is the total number of rays in the element and V is the area or volume of the
mesh element. In other words, the contribution of each ray to the accumulated
variable is distributed uniformly over the mesh element the ray is in, regardless of the
ray’s exact position within the element.
If Elements and time is selected from the Accumulate over list, then the sum of the
source terms for rays in the mesh element is used to define the time derivative of the
accumulated variable, rather than its instantaneous value:
N
d ( rpd ) = --- 1-
------------------
dt V Ri
i=1
Thus, the value of the accumulated variable depends on the time history of rays in the
mesh element, instead of the instantaneous positions of the rays. As each ray
propagates, it will leave behind a trail based on its contributions to the accumulated
variables in mesh elements it has traversed. The algorithm for accumulating over time
takes into account the fraction of a time step taken by the solver that the ray spends in
each mesh element, even if it crosses between elements during the time step.
The name of the accumulated variable is specified in the Accumulated variable name
field in the Accumulator Settings section of the settings window. The default variable
name, rpb, will be used in the remainder of this section when referring to the
accumulated variable.
The options in the Accumulator type list are Density and Count. If Density is selected, the
source term is divided by the surface area or length of the boundary mesh element
when calculating each ray’s contribution to the accumulated variable. If Count is
selected, no division by the surface area or length of the boundary element occurs.
The equations in the following section are valid for the Density type. The
corresponding value of the accumulated variable for the Count type is
where V is the boundary element surface area (in 3D) or length (in 2D).
When Rays in boundary elements is selected from the Accumulate over list, the
accumulated variable in a boundary element gets incremented by the source term R
whenever a ray freezes or sticks to the boundary:
where division by the mesh element area or length occurs because the accumulator is
assumed to be of type Density. Thus the source term evaluated for an incident ray is
uniformly distributed over the boundary element it freezes or sticks to.
If instead Ray-wall interactions is selected from the Accumulate over list, then the
accumulated variable gets incremented regardless of what type of ray-wall interaction
occurs. Thus, it is possible for the same ray to increment the accumulated variable in
many different boundary elements, or even in the same element multiple times.
NAME EXPRESSION
Here, <scope> includes the physics interface name and the names of the Accumulator
and parent features. For example, the average of the accumulated variable over a
boundary may be called rac.wall1.bacc1.rpb_ave, where rac is the name of the
Ray Acoustics interface, wall1 is the name of the parent Wall node, bacc1 is the name
of the Accumulator node, and rpb is the accumulated variable name. These variables
are all available in the Add/Replace Expression menus during results evaluation.
These global variables are computed by defining a set of nonlocal couplings on the
selection of the parent physics feature, such as the Wall feature to which the
Accumulators are added. The following expressions for the global variables are used.
TABLE 8-5: BUILT-IN GLOBAL VARIABLE DEFINITIONS FOR BOUNDARY ACCUMULATORS.
NAME EXPRESSION
<scope>.<name>_ave <wscope>.aveop(<scope>.<name>)
<scope>.<name>_int <wscope>.intop(<scope>.<name>)
<scope>.<name>_max <wscope>.maxop(<scope>.<name>)
<scope>.<name>_min <wscope>.minop(<scope>.<name>)
<scope>.<name>_sum <wscope>.intop(<scope>.<name>/<scope>.meshVol)
Here, <wscope> is the scope of the parent boundary feature, for example
goprac.wall1.
The sound pressure level is computed by first computing the Wall intensity Iw
(SI unit: W/m2). The wall intensity on a given boundary element is
where the subscript i denotes the ith boundary element, the subscript j indicates the
jth ray, Qj (SI unit: W) is the power transferred by the jth ray, and R (dimensionless)
is the reflection coefficient. The sum is taken over all rays that hit the ith boundary
element.
ρcI w, i
L p, i = 10 log ---------------------
-
p 2ref, SPL
where ρ is the density of the fluid, c is the speed of sound, and pref,SPL is the reference
pressure corresponding to 0 dB. Note that the base-10 logarithm is used.
When the ray intensity or power is solved for, you can either specify the spatial
directivity in terms of sound pressure level or enter the total source power. When
specifying a spatial directivity function, the intensity of each released ray at a distance
r (SI unit: m) from the release point is
2
p RMS R ref 2
I = --------------- -----------
ρc r
where pRMS is the root mean square pressure at a distance r = Rref from the source,
p RMS
D ( ϕ, θ ) + L ref = 20log 10 ----------------------
p ref, SPL
If the ray power is solved for, then the total power of all released rays is
2
p RMS
P src = Ω --------------- R ref
2
ρc
where Ω (SI unit: rad) is the total solid angle subtended by the released rays: 2π for a
hemispherical release or 4π for a spherical release.
Alternatively, you can specify the total source power Psrc directly, along with a power
weighting factor Pwt. Then the intensity and power of each released ray is proportional
to the value of Pwt evaluated on that ray, while the sum of the initial power over all rays
is Psrc.
The ray tracing simulation consists of propagating rays (ray index n) in frequency
bands (band index c and center frequency fc). In each frequency band c, the ray power
Qn (of ray n) decreases at ray wall interactions (absorption) and due to volumetric
attenuation. Wall absorption, scattering, and volumetric attenuation characteristics is
defined with a given nth octave band resolution.
Qn d 2 pn
I n = ----------
- p rms,n = ρcI n p rms,n = --------
-
V rec 2
To reconstruct the IR the filter kernels (of the nth octave filter bank) are convolved
with the impulse signal (it is assumed that rays carry an impulse or Dirac impulse when
emitted from the source). The filter kernel of band c is wc(t). The built-in filters are
so-called brick-wall with Kaiser window filters, defined in octaves, 1/3 octaves, or 1/
6 octaves (see Impulse Response Plot). The fc = 1 kHz octave filter kernel in time and
frequency domain is depicted inFigure 8-8.
Figure 8-8: The 1 kHz brick-wall with Kaiser window filter kernel in time and frequency
domain.
( –1 )
N ref,n
w c ( t – t n )p rms,n
c n
where Nref,n is the number of reflections undergone by ray n, before arriving at the
receiver. The first factor in the sum ensures that rays that follow the same path (such
as direct sound and early reflections) are summed up correctly (in phase), while rays
that have undergone many reflections get a pseudo random phase applied (see Ref. 6
and Ref. 7).
An issue with the above summation approach is that the level of the IR is not correct
in absolute terms. For example, the level of the reconstructed signals at a small and
large receiver, placed at the same location, will not be identical. To remedy this, the
p n ( t ) = w c ( t – t n )p rms,n
2
pn ( t )
p N ref,n
hc ( t ) = ( –1 ) sign ( p n ( t ) ) -------------------
2
n
p p
h c ( t ) = sign ( h c ( t ) ) hc ( t )
IR ( t ) = hc ( t )
c
where the superscript p stands for power summed signal. This ensures a consistent
energy content and energy conservation of the reconstructed IR signal.
2. O.N. Stavroudis, The Optics of Rays, Wavefronts, and Caustics, Academic, 1972.
5. F.B. Jensen, W.A. Kuperman, M.B. Porter, and H. Schmidt, Computational Ocean
Acoustics, Second Edition, Springer, 2011.
The interface is well suited for quick assessment of sound pressure level distribution
inside buildings and other large structures. Compared to a ray acoustics simulation this
interface does not include any phase information, direct sound, and early reflections.
The interface supports stationary studies for modeling a steady-state sound energy or
sound pressure level distribution. A time dependent study can be used to determine
energy decay curves and reverberation times. The reverberation time of coupled and
uncoupled rooms can also be determined using the eigenvalue study. The eigenvalue
is directly related to the exponential decay time.
When this physics interface is added, these default nodes are also added to the Model
Builder — Acoustic Diffusion Model, Room, and Initial Values. Then, from the Physics
toolbar, add other nodes that implement, for example, boundary conditions. You can
For tutorial models that use the Acoustic Diffusion Equation, see the
Application Library model:
SETTINGS
The Label is the default physics interface name.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is ade.
BAND STUDIED
This section cannot be edited when the Band Input Type is Flat (continuous). For all
other options under Band Input Type, the default Nstudy (dimensionless) is 1, meaning
that material and other properties defined in the first band are used. To sweep the
bands enter a parameter (defined under Global Definitions > Parameters) and solve the
model using a parametric sweep in the study, in this way solving the model for the
desired number of bands.
• For Octave bands the table that displays defaults to 11 rows under Band number with
the associated Lower band limit (Hz), Center frequency (Hz), and Upper band limit (Hz)
values.
• For 1/3 octave bands the table that displays defaults to 32 rows under Band number
with the associated Lower band limit (Hz), Center frequency (Hz), and Upper band limit
(Hz) values.
• For User defined bands the table that displays defaults to 1 row under Band number
with default associated values in the Lower band limit (Hz), Center frequency (Hz), and
Upper band limit (Hz) columns.
- Under the table click the Add ( ) or Delete ( ) buttons to edit the table
contents. Or right-click a table cell and select Add or Delete.
- To save the contents of a table, click the Save to File button ( ) and enter a File
name in the Save to File dialog, including the extension .txt. Click to Save the
text file. The information is saved in space-separated columns in the same order
as displayed on screen.
- Use the Load from File button ( ) and Load from File dialog to import data in
text files, generated by, for example, a spreadsheet program. Data must be
separated by spaces or tabs (or be in a Microsoft Excel Workbook spreadsheet if
the license includes LiveLink™ for Excel®).
The lower band limit, center frequency, and upper band limit in the
studied band are defined as the global variables [Link], [Link], and
[Link], respectively. These can, for example, be used when plotting data
in postprocessing.
DISCRETIZATION
From the list select the element order for the Sound energy density, the default is
Quadratic.
DEPENDENT VARIABLES
This physics interface defines one dependent variable (field), the Sound energy
density w. If required, edit the name, which changes both the field name and the
dependent variable name. If the new field name coincides with the name of another
pressure field in the model, the interfaces share degrees of freedom and dependent
variable name. The new field name must not coincide with the name of a field of
another type, or with a component name belonging to some other field.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
MATERIAL PROPERTIES
For each of the following properties the default takes values From material, or select
User defined to enter a different value or expression in the text field.
Room
The Room node is added by default and is used to define the mean free path model of
each room (closed volumes) in a model. A Wall subnode is also added by default.
Additional Wall subnodes and the Inward Energy Flux subnode are available from the
context menu (right-click the parent node) or from the Physics toolbar.
Each room (volume) in a model needs a Room node with associated definitions of all
wall properties. The volume and surface area of the room is calculated and used to
determine the mean free path (depending on the model selected).
For a tutorial model that computes the mean free path, see the
Application Gallery model: Acoustic Mean Free Path in a Room
[Link]/model/acoustic-mean-free-path-in-a-room-724915
Each room feature (say ade.room1, ade.room2, and so on) also has
several room variables associated that may be plotted in postprocessing.
They are:
Wall
The Wall subnode is available from the context menu (right-click the Room parent
node) or from the Physics toolbar, Attributes menu. It is used to define the wall
absorption properties.
Select an Exchange coefficient model — Sabine type (the default), Eyring type, Modified
Eyring type, or User defined. For User defined enter an Exchange coefficient h (SI unit:
m/s). The choice gives different statistical models which are applicable for different
Note that the tables that are imported, using the Load from File
button ( ), will replace the existing data. You can only import a table
that has the expected size. The band number column is disregarded when
importing. To create a data file to load, it is recommended to save the
existing table and then edit and change the values in that file.
ENERGY FLUX
The inward energy flux properties to define depend on the choice of Band Input Type
for The Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter an Inward energy flux Jin (SI unit:
W/m2).
• For Octave bands, 1/3 octave bands, or User defined bands, enter an Inward energy flux
Jin (SI unit: W/m2) in each row corresponding to the Band Number.
Initial Values
The Initial Values node adds initial values for the sound energy density. Add more Initial
Values nodes from the Physics toolbar. When calculating the energy impulse response
of a system using a time-dependent study, set the initial value inside a small volume
(small domain) or define it in terms of a Gaussian shape.
INITIAL VALUES
Enter a value or expression for the Sound energy density w (SI unit: J/m3) initial value.
The default is 0 J/m3.
DOMAIN SOURCE
How you define the domain source depends on the choice of Band Input Type for The
Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter a Domain source Q(SI unit: W).
• For Octave bands, 1/3 octave bands, or User defined bands, enter a Domain source Q(SI
unit: W) in each row corresponding to the Band Number.
Fitted Domain
Use the Fitted Domain node to define the fitting parameters. These are parameters that
define a region with, for example, furniture inside a room. The domain is characterized
in terms if its average statistical properties.
How you define the Absorption coefficient of fitting is based on the choice of Band
Input Type for The Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter a value in the text field for the
Absorption coefficient of fitting α f (dimensionless). For Octave bands, 1/3 octave
bands, or User defined bands, enter an Absorption coefficient of fitting α f
(dimensionless) in each row corresponding to the Band Number.
Room Coupling
Use the Room Coupling node to couple rooms together allowing an acoustic energy flux
back and forth. This can be used to model transmission through walls or openings
defined in terms of their transmission loss. The feature is also used to couple rooms
TRANSMISSION LOSS
How you define the transmission loss depends on the choice of Band Input Type for
The Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter a Transmission loss TL (SI unit: dB).
• For Octave bands, 1/3 octave bands, or User defined bands, enter a Transmission loss
TL (SI unit: dB) in each row corresponding to the Band Number.
CONTINUITY
Select the Force continuity checkbox to constrain the dependent variable resulting in a
zero transmission loss. Use this option when rooms are coupled through large open
surfaces. Note that the absorption properties of these surfaces need to be set correctly
independent of this option.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
TRANSMISSION LOSS
How you define the transmission loss depends on the choice of Band Input Type for
The Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter a Transmission loss TL (SI unit: dB).
• For Octave bands, 1/3 octave bands, or User defined bands, enter a Transmission loss
TL (SI unit: dB) in each row corresponding to the Band Number.
CONTINUITY
Select the Force continuity checkbox to ensure continuity resulting in a zero
transmission loss.
For details see Constraint Settings, Orientation of Source and Destination, and
Mapping Between Source and Destination in the COMSOL Multiphysics Reference
Manual.
Point Source
Use the Point Source node to add a point source to model a source of small dimensions.
For a time-dependent model, it is possible to enter an expression that depend on time.
POINT SOURCE
How you define the Point source power depends on the choice of Band Input Type for
The Acoustic Diffusion Equation.
• If the Band Input Type is Flat (continuous) enter a Point source power qp (SI unit: W).
• For Octave bands, 1/3 octave bands, or User defined bands, enter a Point source power
qp (SI unit: W) in each row corresponding to the Band Number.
–λi t
w ( x, t ) = w i ( x )e
where each mode wi has an associated eigenvalue λi (this is the exponential time scale).
The eigenvalue directly gives the reverberation time T60 of that subsystem
60 55.3
T 60 = --------------------------------- ≈ -----------
10log 10 ( e )λ i 4λ i
Typically, there will be as many modes as there are rooms in the building.
In this section:
T 60 = 55.3V
----------------
cA
where V is the room volume, c is the speed of sound, and A is the total absorption of
all surfaces. The factor 55.3 is a roundoff of 24·ln(10). The total absorption is
calculated by
A = Si αi = Sα
where Si and αi denote the area and absorption of the i’th area. S is the total surface
area and α is the average absorption of the room. For large rooms this equation is
corrected by the absorption of air
55.3V -
T 60 = ----------------------------
cA + 4m a V
where ma is the air absorption constant (see Table 3.1 in Ref. 9). Other versions of the
T60 reverberation time exist one is the Eyring–Norris given by
The models for the reverberation time given above are statistical models for diffuse
sound field (large number of reflections). At low frequencies the modal behavior of the
room becomes important. The lower bound for the application of these statistical
models is the Schroeder frequency (see Ref. 10 and Ref. 16) given by
3⁄2
f > 2000 ( m/s ) T 60 ⁄ V
The classical expressions given above are available for postprocessing in the Acoustic
Diffusion Equation interface.
DOMAIN EQUATIONS
The domain diffusion equation for the sound-energy density w = w(x,t) is given by
∂w + ∇ ⋅ J + cm w = q ( x, t )
------- a
∂t
where the local energy flux vector J (SI unit: J/m2/s = W/m2) is defined in the usual
way, as
J = – D t ∇w
The total diffusion coefficient is Dt = D = λc/3 (SI unit: m2/s), λ is the mean free path
(SI unit: m), c is the speed of sound (SI unit: m/s), and ma is the volumetric
absorption coefficient of air (SI unit: 1/m). The volumetric absorption coefficient (or
attenuation coefficient) should not be confused with the energy absorption coefficient
α used in boundary conditions which is dimensionless. The source term q represents
In the interface, ma can be given as a user input or it can be defined as the “classical
viscous and thermal (volumetric) absorption” coefficient (as in pressure acoustics)
given by
2
ω μ γ – 1
m a, classical = ------------3 4
--- + -----------
Pr
2ρc 3
The absorption coefficient is either integrated over the band or it is given at a certain
frequency. The volumetric absorption is only important for very large domains/rooms.
It is furthermore assumed that maλ << 1 such that the diffusion coefficient remains
unchanged.
The mean free path λ is the distance a sound particle on average travels between
reflections. It is related to the average reflections frequency n by λ = c/ n . The mean
free path is a property of each room and for a regular cubic like room it can be
calculated by (the usual convention)
λ = 4V
-------
S
where V is the room volume and S the total room surface area (see Ref. 18). The mean
free path is in principle defined for every room as it depends on the room geometry
and shape (see examples in Ref. 13 and Ref. 14). Entering a user defined mean free
path based on for example measurements or a ray tracing simulation is also possible
(see Ref. 1, Ref. 2, and Ref. 17).
1
λ f = -----------
nf Qf
With these definitions in place, the governing diffusion equation can be modified to
take the fitting into account (see, for example, Ref. 15)
∂w + ∇ ⋅ ( – D ∇w ) + c m + α Df D
------- -----f w = q ( x, t ) D t = ----------------
-
∂t t a λ Df + D
f
VALIDITY
The time limit after which the acoustic diffusion model leads to correct results has been
discussed by many authors; see, for example, Ref. 6, Ref. 12, or Ref. 15. They suggest
that a limit of one mean free time λ/c can be considered for the diffusion equation to
have physical meaning. Before this time, the high probability of the particles of not
having hit a scatterer or surface yet leads to invalid results. Typically, models of this type
only apply at frequencies above the Schroeder frequency. This is a good “rule of
thumb” measure — in several publications results have been seen to match
measurements also at lower frequencies. Below the Schroeder frequency the room
eigenmodes are important and can be modeled using pressure acoustics.
SOURCES
The source term q (x,t) (SI unit of power density J/m3/s = W/m3) can be defined as
a point source or a volume source.
• Point source located at xs are of the type q (x,t) = P(t)δ(x - xs) where P is the power
of the source (SI unit: W).
• Volume/domain sources of volume Vs emitting the power Q (SI unit: W) yielding
a power density Q/Vs.
• An impulse source in a transient model is typically modeled as an initial value for
w(x,0) in a given small domain (constant in space). The source (initial value) could
also be Gaussian shaped in space, here a larger domain.
BOUNDARY CONDITIONS
∂w
J ⋅ n = – D t ------- = J out = hw
∂n
α
h = cA S = c --- for α < 0.2
4
This expression is valid for surfaces where the absorption coefficient is smaller than 0.2.
The Eyring type model is defined by
ln ( 1 – α )-
h = cA E = c + –-------------------------- for α<1
4
This model is not suited for absorption coefficients close to 1. Finally, there is the
(modified) model by Jing and Xiang (see Ref. 4):
α
h = cA M = c --------------------- for α≤1
2(2 – α)
In this model, the boundary condition is theoretically grounded and can model high
absorption for a small portion of surfaces. In addition, the diffusion-equation model
inherently assumes that overall absorption in rooms under test must not be “high”.
TL = 10 log ---
1
τ
This results in a condition where the field w is discontinuous across the boundary (a
slit). The TL for an opening is typically given for the boundary in which the opening
is located. That is, the combined transmission and absorption is smeared on a
boundary.
With the surface normal pointing out of the domains, the flux on the downside of the
surface/wall (including absorption) is
τc τc
J ⋅ n down = down hw + ----- w – up ----- w
4 4
The transmission coefficient is due to reciprocity the same from both sides. This results
in the combined condition
τc
J ⋅ n up – J ⋅ n down = [ hw ] up – [ hw ] down – ----- ( w up – w down )
4
The “room coupling” condition adds the fluxes related to the TL. Note also that the
terms of the type τcw/4 should probably be modified for small TL because τ then
becomes larger than 0.2 (at around 7 dB). An option exists to force continuity by
constraining
w up = w down
∂w
J ⋅ n = – D t ------- = J out
∂n
∂w
J ⋅ n = – D t ------- = – J in
∂n
POSTPROCESSING VARIABLES/EXPRESSIONS
The square pressure (valid for spatially averaged quantities and volumes that are large
compared to the wavelength but small compared to the mean free path):
2 2
p ( x, t ) = ρc w ( x, t )
Solution of the energy equation yields (with an impulse source) the energy room
impulse response (excluding the direct sound, as the sound field is assumed diffuse).
It is also known as the energy-time function (ETF) or energy-time curve (ETC). The
SPL response is given by
ρc 2 w ( x, t )
L p ( x, t ) = 10 log ---------------------------
2
-
P ref
The steady-state sound-energy decay d(x,t) can be calculated from an energy impulse
response using so-called Schroeder integration. This corresponds to first finding the
steady state (using a stationary solver) and then use this solution as initial condition
(source turned off) in a time-dependent model. The same response can be calculated
using Schroeder integration of an impulse response model
∞ ∞
1
d ( x, t ) = ------------- w ( x, τ ) dτ
N(x)
N(x) = w ( x, τ ) dτ
t 0
A variable for the a posteriori assessment of whether the diffuse field assumption is met
is given by (named “A posteriori diffuse field evaluation norm” in the postprocessing
list)
J- = D t ∇w
L diffuse = ------ ------------------
-
cw cw
If this variable is small, then the acoustic diffusion assumption is met. Another variable
that can be assessed is the Schroeder frequency as given above.
Transient
A transient simulation is used to model the energy impulse response (the response to
a source of the type E0λ(t), typically approximated by a step function of a short time)
of a room or the steady-state energy decay response (decay from a steady state
solution). In a single room, the response will be the same as measured in all points
(except for a small time lag). This will result in identical reverberation times (RT)
estimates. The interest of the transient model is more evident when several rooms are
coupled. Here, several time scales exist because of the interaction between the rooms
and these can be seen in a transient energy impulse response.
Steady State
The steady-state model is used to find the spatial SPL distribution inside a room or
collection of rooms and volumes when subject to a steady noise source. This could be
an engine noise or the noise generated by other machinery.
–λi t
w ( x, t ) = w i ( x )e
where λi is the i:th eigenvalue and wi the associated mode. The eigenvalues are a direct
measures of the reverberation time (RT) of the different rooms. T60 is for example
simply given by
60 - = 55.3
T 60 = ----------------------------------- -----------
10 ⋅ log ( e ) ⋅ λ i 4λ i
where the last equation is the classical expression. Evaluating the eigenvalues will gives
an easy measure of the slopes of the energy-time functions (ETFs) and can be
combined with a transient model to give the full picture of the reverberation in the
different volumes (rooms) and their coupled behavior. When performing an
eigenvalue study, the variable ade.T60 gives the reverberation time associated with the
given eigenvalue. Inspect the sound energy density modes plot to determine see to
which room the reverberation time is associated.
2. J. Pujolle, “Les différentes définitions du libre parcours moyen du son dans une
salle,” Revue d’Acoustique, vol. 36, pp. 44–50, 1976 (in French).
4. Y. Jing and N. Xiang, “On boundary conditions for the diffusion equation in
room-acoustic prediction,” J. Acoust. Soc. Am. vol. 123, pp. 145–153, 2008.
5. A. Billon and others, “Modeling the sound transmission between rooms coupled
through partition walls by using a diffusion model,” J. Acoust. Soc. Am., vol. 123,
2008.
6. V. Valeau and others, “On the use of a diffusion equation for room acoustic
prediction,” J. Acoust. Soc. Am., vol. 119, 2006.
8. Y. Jing and N. Xiang, “Boundary Conditions for the Diffusion Equation Model in
Room-acoustic Prediction,” COMSOL Conference Boston 2007.
9. T. J. Cox and P. D’Antonio, Acoustic, Absorbers and Diffusers, Taylor and Francis,
2009.
11. C. Foy, V. Valeau, A. Billon, J. Picaut, and M. Hodgson, “An Empirical Diffusion
Model for Acoustic Prediction in Rooms with Mixed Diffuse and Specular
Reflections,” Acta Acustica united with Acustica, vol. 95, pp. 97–105, 2009.
12. J. Escolano, J.M. Navarro, and J.L. Lopes, “On the limitation of a diffusion
equation model for acoustic predictions of rooms with homogeneous dimensions
(L),” J. Acoust. Soc. Am., vol. 128, p. 1586, 2010.
21. J. Soares Augusto, “The Io-sinh function, calculation of Kaiser windows and
design of FIR filters,” 10.13140/RG.2.1.3247.0489, 2015.
22. IOC, SCOR and IAPSO, 2010: The international thermodynamics equation of
seawater - 2010: Calculation and use of thermodynamic properties.
Intergovernmental Oceanographic Commission, Manuals and Guides No. 56,
UNESCO (English), 196 pp.
This chapter describes the physics interfaces found under the Pipe Acoustics branch
( ) and background theory.
919
T he P i pe Ac o ust i cs Freq u en c y D omai n
and Transient Interfaces
In this section:
In the frequency domain all sources and variations are assumed to be harmonic. The
solved equations assume that the propagating waves are plane. The propagation of
higher-order modes that exist above their cutoff frequency, dictated by the pipe cross
section, is not modeled.
The equations governing the propagation of sound in pipes stem from considering
momentum, mass, and energy balances for a control volume of a piece of pipe. The
resulting equations are expressed in the cross-sectional averaged variables and reduce
the equations to a 1D component with scalar dependent variables. The physics
interface is available in 3D on edges and points, and in 2D on boundaries and points.
In the no-background flow case, the 1D pipe domain can be coupled to a 3D pressure
acoustics model using the Acoustic–Pipe Acoustic Connection multiphysics coupling.
When this physics interface is added, these default nodes are also added to the Model
Builder: Fluid Properties, Pipe Properties, Closed, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and point conditions. You can also right-click Pipe Acoustics, Frequency Domain to select
physics features from the context menu.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is pafd.
p rms
L p = 20 log ----------
1
with p rms = --- p p∗
p ref 2
where pref is the reference pressure and the star (*) represents the complex conjugate.
This is an expression valid for the case of harmonically time-varying acoustic
pressure p.
Select a Reference pressure for the sound pressure level based on the fluid type:
• Use reference pressure for air to use a reference pressure of 20 μPa (20·10−6 Pa).
• Use reference pressure for water to use a reference pressure of 1 μPa (1·10−6 Pa).
• User-defined reference pressure to enter a reference pressure pref, SPL (SI unit: Pa).
The default value is the same as for air, 20 μPa.
DISCRETIZATION
Select the discretization of the element types used in the finite element formulation.
Select the Acoustic pressure and Acoustic tangential velocity discretization orders. The
DEPENDENT VARIABLES
This section is used to define the dependent variables (fields) for Acoustic pressure p
(SI unit: Pa) and Acoustic tangential velocity u (SI unit: m/s). If required, edit the
name, but dependent variables must be unique within a model.
• Edge, Boundary, Point, and Pair Nodes for the Pipe Acoustics
Interfaces
• Theory for the Pipe Acoustics Interfaces
The solved equations assume that the propagating waves are plane. The propagation
of higher-order modes that exist above their cutoff frequency, dictated by the pipe
cross section, is not modeled.
The equations governing the propagation of sound in pipes stem from considering
momentum, mass, and energy balances for a control volume of a piece of pipe. The
resulting equations are expressed in the cross-sectional averaged variables and reduce
the equations to a 1D component with scalar dependent variables. The physics
interface is available in 3D on edges and points, and in 2D on boundaries and points.
In the no-background flow case, the 1D pipe domain can be coupled to a 3D pressure
acoustics model using the Acoustic–Pipe Acoustic Connection multiphysics coupling.
When this physics interface is added, these default nodes are also added to the Model
Builder: Fluid Properties, Pipe Properties, Closed, and Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, boundary conditions
and point conditions. You can also right-click Pipe Acoustics, Transient to select physics
features from the context menu.
The Name is used primarily as a scope prefix for variables defined by the physics
interface. Refer to such physics interface variables in expressions using the pattern
<name>.<variable_name>. In order to distinguish between variables belonging to
different physics interfaces, the name string must be unique. Only letters, numbers, and
underscores (_) are permitted in the Name field. The first character must be a letter.
The default Name (for the first physics interface in the model) is patd.
The rest of the settings are the same as for The Pipe Acoustics, Frequency Domain
Interface.
• Edge, Boundary, Point, and Pair Nodes for the Pipe Acoustics
Interfaces
• Theory for the Pipe Acoustics Interfaces
Edge, Boundary, Point, and Pair Nodes for the Pipe Acoustics
Interfaces
The Pipe Acoustics, Frequency Domain Interface and The Pipe Acoustics, Transient
Interface have these edge, boundary, point, and pair nodes, listed in alphabetical order,
In the COMSOL Multiphysics Reference Manual see Table 2-4 for links
to common sections and Table 2-5 to common feature nodes. You can
also search for information: press F1 to open the Help window or Ctrl+F1
to open the Documentation window.
Initial Values
The Initial Values node adds initial values for the pressure and tangential velocity that
can serve as an initial condition for a transient simulation or as an initial guess for a
nonlinear solver.
INITIAL VALUES
Enter values or expressions for the initial value of the Acoustic pressure p (SI unit: Pa)
and the Acoustic tangential Velocity u (SI unit: m/s).
Fluid Properties
The Fluid Properties node adds the momentum and continuity equations solved by the
physics interface, except for volume forces which are added by the Volume Force node.
The node also provides an interface for defining the material properties of the fluid.
BACKGROUND VELOCITY
Enter a value or expression for the Background mean flow velocity u0 (SI unit: m/s).
Values for the background variables for the pressure p0 and velocity u0 can be obtained
by solving a Pipe Flow model on the same geometry. The Pipe Flow interface requires
the Pipe Flow Module.
PHYSICAL PROPERTIES
Select a Fluid model as Linear elastic (the default). Then select the Fluid material as Edge
material (the default) or select another material if added to the Materials node.
The default Density ρ (SI unit: kg/m3) and Free space speed of sound cs (SI unit:
m/s) use the values From material. For User defined enter different values or
expressions.
Pipe Properties
The Pipe Properties node is used to define the pipe shape, pipe model, wall drag force,
and flow profile correction factor.
PIPE SHAPE
Select a pipe shape from the list — Not set (the default), Circular, Square, Rectangular,
or User defined.
• For Circular enter a value or expression for the Inner diameter di (SI unit: m). The
default is 10 cm (0.1 m).
• For Square enter a value or expression for the Inner width wi (SI unit: m). The
default is 5 cm (0.05 m).
• For Rectangular enter a value or expression for the Inner width wi (SI unit: m; the
default is 5 cm) and Inner height hi (SI unit: m; the default is 10 cm).
• For User defined enter a value or expression for the Cross-sectional area A (SI unit:
m2; the default is 0.01 m2) and Wetted perimeter Z (SI unit: m; the default is
0.4 m).
• When Zero axial stress, Anchored at one end, or Anchored at both ends is chosen,
select an option from the Young’s modulus E (SI unit: Pa) — From material (the
default) or User defined. For User defined in either case, enter different values or
expressions.
• For Anchored at one end or Anchored at both ends also select an option from the
Poisson’s ratio v (dimensionless) list — From material (the default) or User defined.
For User defined enter a value or expression for Poisson’s ratio.
• In all cases, enter a value or expression for the Wall thickness Δw (SI unit: m).
2
β = ( ũ + u˜0 ) dA ⁄ ( ũ + u˜0 )dA
2
where the velocity field is the actual one that exists in the pipe cross section. The factor
thus measures the deviation from a flat background flow profile (plug flow) and a plane
propagating acoustic wave.
Volume Force
Use the Volume Force node to add a volumetric force acting on the fluid in the pipe.
The feature can be used to model sources that generate propagating waves in a pipe
system. The force is projected in the tangential direction of the pipe,
Closed
Use the Closed node to impose zero velocity. This is the default condition added on all
end points.
Pressure
Use the Pressure node to define the boundary pressure at the pipe ends.
PRESSURE
Enter a value or expression for the Pressure pin (SI unit: Pa). The default is 0 Pa.
In the frequency domain pin represents the amplitude and phase (if it is complex
valued) of a harmonic pressure source.
In the time domain enter an expression for the pressure pin, for example, a forward
moving sinusoidal wave of amplitude 1 Pa can be written as
1[Pa]*sin(omega*t-k*x), where omega and k are parameters defining the angular
frequency and wave number, respectively.
CONSTRAINT SETTINGS
To display this section, click the Show More Options button ( ) and select Advanced
Physics Options in the Show More Options dialog.
Velocity
Use the Velocity node to prescribe a velocity at the pipe ends.
End Impedance
Use the End Impedance node to model conditions at the end of a pipe. The condition
can either model an infinite pipe and thus represent the characteristic impedance of the
pipe system at that point. This results in a zero reflection condition. Alternatively, the
condition can represent the radiation impedance of an open pipe in either a flanged (in
an infinite baffle) or unflanged (a pipe ending in free open space). The end impedance
can also be user defined and could then represent modeled or experimental values for
a specific pipe configuration.
The wave speed c in the pipe can be different from the speed of sound cs
in an open space. It then depends on the elastic properties of the pipe
structure. It is defined in Equation 9-6 in the Governing Equations
section.
END IMPEDANCE
Select an Impedance model.
For The Pipe Acoustics, Transient Interface select Infinite pipe (low Mach number limit)
(the default) or User defined. The Infinite pipe (low Mach number limit) models and
infinite pipe by specifying the characteristic impedance at that point. This condition
creates a nonreflecting boundary. The expression is valid for small values of the Mach
For The Pipe Acoustics, Frequency Domain Interface select from the following —
Infinite pipe (low Mach number limit) (the default); Infinite pipe; Flanged pipe, circular;
Flanged pipe, rectangular; Unflanged pipe, circular (low ka limit); Unflanged pipe, circular;
or User defined.
• For Infinite pipe enter a Wave number k (SI unit: rad/m). The default expression is
[Link]*(sqrt(pafd.invc2)). This end impedance models the infinite pipe
using the full (nonlinear) dispersion relation. It is valid for all Mach numbers but
requires the additional input of the wave number k.
• For Flanged pipe, circular enter an Inner radius a (SI unit: m). The default expression
is [Link]/2. This end impedance models the radiation impedance of a circular
pipe terminated in an infinite baffle. It is an exact analytical result valid for all
frequencies and pipe radii. In the low frequency limit it reduces to the classical
results:
• For Flanged pipe, rectangular enter an Inner width wi (SI unit: m). The default is 5 cm
(0.05 m). Also enter an Inner height hi (SI unit: m). The default is 10 cm (0.1 m).
This end impedance models the radiation impedance of a pipe of rectangular cross
section terminated in an infinite baffle. The model is only valid in the low frequency
range where kw i « 1 and kh i « 1 .
• For Unflanged pipe, circular (low ka limit) or Unflanged pipe, circular enter an Inner
radius a (SI unit: m). The default expression is [Link]/2. These two end
impedance models prescribe the radiation impedance of an unflanged circular pipe
(a pipe ending in free open space). The first model is the classical low-frequency
approximation valid for ka « 1 . While the second model extends the frequency
range to ka < 3.83.
For User defined enter an End impedance Zend (SI unit: Pa⋅s/m). The default expression
is [Link]*(sqrt(1/pafd.invc2)), which is ρ·c.
For a detailed review of the end impedance models see: Theory for the
Pipe Acoustics Boundary Conditions.
In this section:
• Governing Equations
• Theory for the Pipe Acoustics Boundary Conditions
• Solving Transient Problems
• Cutoff Frequency
• Flow Profile Correction Factor
• References for the Pipe Acoustics Interfaces
Governing Equations
The continuity equation derived for a control volume is given by
∂---------------
( Aρ )- + ∇ ⋅ ( Aρu ) = 0 (9-1)
∂t
∂-------------------
( ρAu )- + ∇ ( ρAβu 2 ) = – A∇p – τ Z + AF
w (9-2)
∂t
where Z is the inner perimeter of the pipe and A = A(x, p, …) is the inner wetted
cross-sectional area, u is the area-averaged mean velocity, which is also defined in the
tangential direction u = uet, p is the mean pressure along the pipe, τw is the wall drag
force, and F is a volume force. The gradient is taken in the tangential direction et. The
term β is a flow profile correction factor relating the mean of the squared total velocity
to the square of the mean velocity. Such that
where
p̃ = p̃ ( x ) and ũ = ũ ( x )
are the local nonaveraged parameters. Again p and u are the area-averaged dependent
variables.
LINEARIZATION
The governing equations are now linearized; that is, all variables are expanded to first
order assuming stationary zero-order values (steady-state background properties). The
acoustic variations of the dependent variables are assumed small and on top of the
background values. This is done according to the following scheme:
u ( x, t ) = u 0 ( x ) + u 1 ( x, t )
p ( x, t ) = p 0 ( x ) + p 1 ( x, t )
ρ ( x, t ) = ρ 0 ( x ) + ρ 1 ( x, t )
A ( x, t ) = A 0 ( x ) + A 1 ( x, t )
2
ρ1 « ρ0 p1 « ρ0 c 0 u1 « c0 A1 « A0
Moreover, the perturbations for the fluid density and cross-sectional area are expanded
to first order in p0 in a Taylor series such that
∂ρ
ρ 1 = ρ – ρ 0 = ( p – p 0 ) ------
∂p s
0
∂A
A 1 = A – A 0 = ( p – p 0 ) -------
∂p s
0
where the subscript s refers to constant entropy; that is, the processes are isentropic.
The relations for the fluid compressibility and the cross-sectional area compressibility
are
1- ∂A
β A = ------ ------- 1
= -------
A 0 ∂p s KA
0
Here, β0 is the fluid compressibility at the given reference pressure p0, the isentropic
bulk speed of sound is denoted cs, and ρ0 is the fluid density at the given reference
temperature and reference pressure. βA is the effective compressibility of the pipe’s
cross-sectional A0 due to changes in the inner fluid pressure. The bulk modulus K is
equal to one over the compressibility.
Inserting the above expansions into the governing equations (Equation 9-1 and
Equation 9-2) and retaining only first-order terms yield the pipe acoustics equations
including background flow. These are:
1 ∂p 1 u0
A 0 ----2- --------- + ∇ ⋅ A 0 ρ 0 u 1 + -----------2 p 1 = 0
c ∂t ρ0 c
2
∂u u 0 ∂p 1 u0
ρ 0 A 0 ---------1- + -----------2 --------- + ∇ A 0 β ------ p + 2ρ 0 A 0 βu 0 u 1
∂t ρ0 c ∂t c
2 1
(9-4)
+ A 0 ( ∇p 1 + p 1 β A ∇p 0 ) + τ w Z – A F = 0
ρ0
----- = ρ 0 ( β 0 + β A ) = ρ 0 ------
1 1 = ----
1- + ------- 1- + -------
2 K K 2 K
c 0 A cs A
where c is the effective speed of sound in the pipe (it includes the effect due to the
elastic properties of the pipe defined through KA). The bulk modulus for the
cross-sectional area KA is given by the pipe material properties according to the
so-called Korteweg formula (see Ref. 2). For a system with rigid pipe walls cs = c as KA
tends to infinity.
Using the fact that the velocity is taken along the tangential direction et, the governing
equations are rewritten in terms of the scalar values u and p and projected onto the
tangent. The 0 subscript is dropped on the density and area and the 1 subscript is also
dropped on the dependent variables.
+ A ( ∇t p + p βA ∇t p0 ) ⋅ et + τw Z –A ( F ⋅ et ) = 0
1- = ρ ( β + β ) = ρ ------ 1 = ----
1 ------- ρ
1- + -------
----
2 0 A K - + K 2 K
c 0 A cs A
where ∇t is the tangential derivative, τw is the tangential wall drag force (SI unit: N/
m2) and F is a volume force (SI unit: N/m3).
GOVERNING EQUATIONS
1 ∂p u0
A ----2- ------ + ∇ t Aρ u + --------2- p ⋅ e t = 0
c ∂t ρc
2
∂u u0 u0
ρA ------ + ∇ t Aβ -----2- p + 2ρAβu 0 u ⋅ e t + u 0 ∇ t Aρ u + --------2- p ⋅ e t
∂t c ρc (9-6)
+ A ( ∇t p + p βA ∇t p0 ) ⋅ et + τw Z –A ( F ⋅ et ) = 0
1- = ρ ( β + β ) = ρ ------ 1 = ----
1 ------- ρ
1- + -------
----
2 0 A K - + K 2 K
c 0 A cs A
iωt
p = p̃ ( x )e
(9-7)
iωt
u = ũ ( x )e
inserting this into the governing Equation 9-6 (and dropping the tilde) yields the
equations solved in the Pipe Acoustics, Frequency Domain interface:
+ A ( ∇ t p + p βA ∇ t p0 ) ⋅ et + τ w Z –A ( F ⋅ et ) = 0
1- = ρ ( β + β ) = ρ ------ 1 = ----
1 ------- ρ
1- + -------
----
2 0 A K - + K 2 K
c 0 A cs A
p = p in
u = u in
and can be set independently of each other leaving the other dependent variable free.
A special subclass of the velocity condition is the Closed condition, where
u = 0
u0 1 u
A ρu + -----2- p = A ρ ----------- + -----0- p (9-9)
c Z
end c 2
i ( ωt – kx )
p = Re ( p̃e )
i ( ωt – kx )
u = Re ( ũe )
into the governing Equation 9-6 and solve for the desired relations. After some
manipulation this results in
ω u0 2
---- = βu 0 ± c β ( β – 1 ) ------ + 1 – --- β A ∇p 0
1
(9-10)
k c k
This dispersion relation is nonlinear in k. In the limit where βA tends to zero and for
small Mach numbers M (= u0/c), the expression is expanded to
ω u 2
---- ≅ βu 0 ± c 1 + --- β ( β – 1 ) -----0-
1
k 2 c
Hence, the infinite pipe (low Mach number limit) end impedance relation reads
u 2
- --- ( β – 1 )u 0 ± c 1 + --- β ( β – 1 ) -----0-
11
1 - = ---- 1
---------- (9-11)
Z end c ρ
2 2 c
where the sign in front of c depends on the direction of propagation of the wave.
• Infinite pipe (low Mach number limit): This is the same relation as for the
transient study and the end impedance is given by Equation 9-11. This can be
thought of as the characteristic impedance of the tube.
• Infinite pipe: This relation uses the full dispersion relation given in Equation 9-10
and yields the expression
u 2
- --- ( β – 1 )u 0 ± c β ( β – 1 ) -----0- + 1 – --- β A ∇p 0
11
1 - = ---- 1
---------- (9-12)
Z end c2 ρ c k
where the wave number k at the right hand side is a user input. In the frequency
domain a good estimate for this quantity is simply ω/c.
• Flanged pipe, circular: In the case of a circular pipe terminated in an infinite baffle
(a flanged pipe) an analytical expression exists for the radiation impedance (see
Ref. 1),
2J 1 ( 2ka ) 2H 1 ( 2ka )
Z end = ρc 1 – -------------------------
- + i --------------------------- (9-13)
2ka 2ka
--- – J 0 ( x ) + 16
------ – 5 ------------ + 12 – 36
------ --------------------
sin x 1 – cos x-
H1 ( x ) ≈ 2 (9-14)
π π x π x
2
In the low frequency limit (small ka) Equation 9-13 reduces to the classical
expression for the radiation impedance
Common for the last four radiation impedance relations is that they do only apply
when there is no background flow present u0 = 0 (or at least when it is very small).
dt
C = c⋅
dx
For applications where all the shape functions are quadratic the Courant number
should be around 0.2. This condition restricts any acoustic disturbances to propagate
more than 20% of the mesh size dx during one time step dt. In the Pipe Acoustics
interface where a mixed formulation exists, with linear elements for the pressure and
quadratic elements for the velocity, the condition might have to be tightened such that
C < 0.2.
For an example where the CFL condition is used see Water Hammer:
Application Library path Pipe_Flow_Module/Verification_Examples/
water_hammer_verification.
Cutoff Frequency
The Pipe Acoustics interface assumes plane wave propagation. This means that it
cannot model the propagation of the higher order modes that can propagate above
their cutoff frequency fc. In a rectangular pipe of cross-section width wi and height hi,
the cutoff frequency is
In a pipe of circular cross section (with radius a), the cutoff frequency is
c α' mn c
f mn = --------------
-
2πa
where α'mn is the nth zero of the differential of the Bessel function J'm(x) or order m.
The first few values are α'01 = 0, α'02 = 3.83, α'11 = 1.84, and α'21 = 3.05 (see Ref. 1
and Ref. 5 for further details).
In the presence of a background u0 the factor β can be set different 1 in order to model
a nonflat velocity profile inside the tube. The value of b (and the actual shape of the
background field) influences the convective momentum transfer balances. The places
where β enter the governing equations are multiplied with either the Mach number or
the Mach number squared, indicating that the effects become important for an
increasing background flow.
2. M.S. Ghidaoui, M. Zhao, D.A. McInnis, and D.H. Axworthy, “A Review of Water
Hammer Theory and Practice,” Appl. Mech. Rev., ASME, 2005.
H. Levine and J. Schwinger, “On the Radiation of Sound from an Unflanged Circular
Pipe,” Phys. Rev., vol. 73, pp. 383–406, 1948.
Acoustic Streaming
In this chapter:
941
Acoustic Streaming Multiphysics
In this section:
The Acoustic Streaming Domain Coupling is used to compute all the forces and stresses
in the bulk of the fluid domain, while the Acoustic Streaming Boundary Coupling is used
to compute a slip-velocity at a fluid boundary due to boundary contributions. For
some simulation models it is sufficient to include either the Acoustic Streaming Domain
Coupling or Acoustic Streaming Boundary Coupling while for other models it is necessary
to include both multiphysics couplings, see Modeling Acoustic Streaming for
modeling advice.
The Acoustic Streaming Domain Coupling includes all the effects from the viscous stresses
both in the boundary layers and in the domain of the fluid and is therefore often the
dominant source of acoustic streaming when coupling from thermoviscous acoustics.
Note that the forces applied on the fluid flow rely on the gradients of the
acoustic fields. Therefore, to obtain continuous and smooth derivatives,
it is recommended to use a higher element order than the default setting
for The Thermoviscous Acoustics, Frequency Domain Interface (see the
Discretization section). It is recommended to use quadratic serendipity
for the acoustic pressure and cubic serendipity for the acoustic velocity
and temperature. This discretization is automatically set when adding the
predefined multiphysics interfaces.
• The viscous boundary layers thickness is a lot smaller than the acoustic wavelength
and the geometrical length scales of the system.
• The contribution from the viscous boundary layers can be neglected.
The Acoustic Streaming Domain Coupling includes the bulk contributions to the
acoustic streaming field, but importantly not the contribution from the viscous
boundary layers. This is different from the coupling from thermoviscous acoustics. So
the domain coupling includes the sources that result in Eckart streaming and
The Acoustic Streaming Boundary Coupling includes the contributions from the
viscous boundary layers and the Stokes slip due to vibrations of the boundary. Thus,
the Acoustic Streaming Boundary Coupling contains the sources that result in traditional
Rayleigh streaming. The effects from the viscous boundary layers are included in the
slip velocity set by the boundary coupling. It is therefore necessary to use the
Thermoviscous Boundary Layer Impedance condition in The Pressure Acoustics,
Frequency Domain Interface, so that the correct boundary losses are included in the
acoustic model. The Thermoviscous Boundary Layer Impedance boundary condition is
automatically added when adding the predefined multiphysics interface.
u1
u Lag = u Eul + ------ ⋅ ( ∇u 1 ) (10-1)
iω
where the last term is the so-called Stokes drift. The Acoustic Streaming Domain
Coupling defines variables for the Lagrangian velocity field (asdc1.u_lagx,
asdc1.u_lagy, asdc1.u_lagz) and a variable for the magnitude of the Lagrangian
velocity field (asdc1.U_lag). The variables are announced and can easily be selected
in the Drag Force feature in the Particle Tracing for Fluid Flow physics interface.
The Lagrangian velocity differs from the Eulerian velocity inside the viscous boundary
layer and in the case of evanescent, rotating, or traveling acoustic fields.
The simplest study configuration is to have two study steps. First a Frequency Domain
study step that includes the acoustic fields, and secondly a Stationary study step that
includes the fluid-flow interface and the multiphysics coupling. The Stationary study
step needs to use the solution from the Frequency Domain study step for Values for
variables not solved for. This is a one-way coupling from the acoustic field to the fluid
flow.
For studying the transient behavior of acoustic streaming there are two possibilities.
First if the acoustic pressure field is constant, the solver can be set up as the previous
stationary study. First a Frequency Domain study step that includes the acoustic fields,
and then a Time-dependent study step that includes the fluid flow interface and the
multiphysics couplings. The Time-dependent study step needs to use the solution from
the Frequency Domain study step for the Values for variables not solved for. If the acoustic
pressure field changes with time, due to changes in actuation or changes in material
properties due to heating, then the Frequency–Transient study step can be used. It is
important to note that all changes in the acoustic fields has to be on a time-scale a lot
longer than the acoustic time-scale. The Frequency–Transient study solves for the
acoustic fields in each time step of the transient solver.
In this section:
• Governing Equations
• Perturbation Theory
• Effective Theory
• References
Governing Equations
The behavior of the fluid is described by dependent variables for the pressure p and
velocity v. In the fluid, the density ρ is determined by the pressure p and temperature
T through the equation of state,
1
--- dρ = κ T dp – α p dT (10-2)
ρ
∂ρ = – ∇ ⋅ ( ρv )
(10-3)
∂t
σ = – pI + τ (10-5)
Where the pressure is on the diagonal and τ is the viscous stress tensor.
Perturbation Theory
In acoustics it is typical to linearize the continuity equation Equation 10-2 and the
Navier–Stokes equation Equation 10-3 to derive a set of governing equations for the
acoustic field. The linearization of the governing equations is the first-order equations
of a perturbation scheme. Acoustic streaming is the time-averaged second-order
equations of the perturbations scheme. Thus, a field can be described by the
background zeroth-order field, first-order acoustic field and time-averaged
second-order field. The pressure and velocity fields are decomposed as
p ( x, t ) = p 0 + Re { p 1 ( x ) exp ( iωt ) } + p 2 ( x, t )
(10-6)
v ( x, t ) = Re { v 1 ( x ) exp ( iωt ) } + v 2 ( x, t )
and likewise for all physical fields. In the derivation, it is assumed that the background
flow is zero so v0 = 0.
The time-averaged second-order equations consist of the second-order fields and the
time-averaged products of the acoustic first-order fields. The products of first-order
fields have the form (Ref. 2)
A 1 B 1 = ( 1 ⁄ 2 )Re { A 1 B∗ 1 } (10-7)
The acoustic source terms in the second-order contributions appear in both the
continuity equation as a mass source term Qm, in Navier–Stokes equations as an
acoustic body force faco, and on the boundary condition for the velocity field as a
slip-velocity vslip.
∂ρ 2
= –∇ ⋅ ( ρ0 v2 ) + Qm (10-8)
∂t
Q m = – ∇ ⋅ ρ 1 v 1 (10-9)
∂ ρ
( v ) = ∇ ⋅ σ 2 + f aco (10-10)
∂t 0 2
f aco = ∇ ⋅ τ 11 – ∇ ⋅ ρ 0 v 1 v 1 (10-11)
Here, the acoustic body force appears as the divergence of the momentum flux tensor
and the second order stress tensor that depends on the acoustic fields τ11. The stress
tensor τ11 is given as
T
τ 11 = μ 1 ( ∇v 1 + ( ∇v 1 ) )
(10-12)
Here, μ1 is the acoustic perturbation for the viscosity due to the acoustic pressure and
thermal field. The contribution from τ11 is only included if the checkbox Include first
order viscosity terms is selected. The acoustic perturbation of the viscosity is given as
∂μ ∂μ
μ 1 = ------ p 1 + ------- T 1 (10-13)
∂p ∂T
The last acoustic contribution to the fluid flow equation is the addition of a slip velocity
due to the vibrations of the boundary. This occurs because the no-slip boundary
condition should be enforced on the vibrating boundary. For a boundary at stationary
position s0 and acoustic vibration of s1 the no-slip condition becomes
v 2 ( s 0 ) + s 1 ⋅ ∇v 1 = v wall (10-14)
This gives a slip velocity between the fluid and the wall, known as Stokes slip.
Effective Theory
When coupling from Pressure Acoustics, Frequency Domain, an effective theory is used
to include the effects of viscous boundary layers. It is a theory that has been developed
The acoustic sources are then a slip velocity including both the Stokes slip and the
viscous stresses from the boundary layers and a bulk body force containing the acoustic
source terms related to the bulk of the domain. The bulk body force can be simplified
because the acoustic velocity is given by the pressure field and the term Qm can be
neglected, see Ref. 4. The second-order equations for the continuity and Navier–
Stokes equations become
∂ρ 2
= –∇ ⋅ ( ρ0 v2 ) (10-15)
∂t
∂ ρ
( v ) = ∇ ⋅ σ 2 + f aco (10-16)
∂t 0 2
Γω-
f aco = – 1
--- p 1 2 ∇κ s – 1
--- v 1 2 ∇ρ 0 + -------
2
v 1 p 1 + ∇ ⋅ τ 11 (10-17)
4 4 c
The acoustic body force faco contains the term that gives rise to traditional Eckart
streaming, the stress tensor due to the acoustic perturbation of the viscosity and terms
that depend on the gradient of the material parameters (Ref. 6). The gradients in
material parameters can either be caused by a solvent (Ref. 5) or a temperature
gradient (Ref. 8) and are the source terms for thermoacoustic and baroclinic
streaming. The contribution from τ11 is only included if the checkbox Include first
order viscosity terms is checked. The slip velocity vslip is given by the acoustic pressure
field p1.
The effective theory is used when coupling from Pressure Acoustics, Frequency Domain.
It has been validated against a full model and experiments in the research area of
acoustics in microfluidic devices, see Ref. 4, Ref. 6, and Ref. 8. For more information
on the theoretical derivation see Ref. 4 and Ref. 6.
4. J. S. Bach and H. Bruus, “Theory of pressure acoustics with viscous boundary layers
and streaming in curved elastic cavities,” J. Acoust. Soc. Am., vol. 144, pp. 766–784,
2018.
Multiphysics Couplings
This chapter contains a description of all the Multiphysics coupling features of the
Acoustics Module. Several of the coupling features are used in predefined
multiphysics interfaces but can as well be added manually when modeling
multiphysics systems.
• Coupling Features
• Predefined Multiphysics Interfaces
• Modeling with Multiphysics Couplings
953
Coupling Features
The Acoustics Module contains a number of Multiphysics Coupling features that can
couple acoustic domains to structures and porous materials, thermoviscous acoustics
to pressure acoustics, FEM to BEM, a flow to an aeroacoustic interface (convected
acoustics), or an aeroacoustic flow source to pressure acoustics. The coupling features
are described below.
• Acoustic–Structure Boundary
• Pair Acoustic–Structure Boundary
• Thermoviscous Acoustic–Structure Boundary
• Pair Thermoviscous Acoustic–Structure Boundary
• Thermoviscous Acoustic–Thermoelasticity Boundary
• Thermoviscous Acoustic–Thermal Perturbation Boundary
• Thermoviscous Acoustic SLNS-Structure Boundary
• Aeroacoustic–Structure Boundary
• Acoustic–Thermoviscous Acoustic Boundary
• Pair Acoustic–Thermoviscous Acoustic Boundary
• Acoustic-Acoustic Boundary
• Acoustic–Porous Boundary
• Porous–Structure Boundary
• Background Potential Flow Coupling
• Background Fluid Flow Coupling
• Aeroacoustic Flow Source Coupling
• Acoustic BEM–FEM Boundary
• Acoustic–Pipe Acoustic Connection
• Acoustic–Structure Boundary, Time Explicit
• Pair Acoustic–Structure Boundary, Time Explicit
• Convected Acoustic–Structure Boundary, Time Explicit
• Pair Convected Acoustic–Structure Boundary, Time Explicit
• Piezoelectricity, Time Explicit
Acoustic–Structure Boundary
The Acoustic–Structure Boundary coupling ( ) is used to couple a Pressure Acoustics
model to any structural component. This includes both the FEM based acoustics
interfaces and the BEM based acoustics interface. The feature couples to Solid
Mechanics, Shell, Layered Shell, Membrane, and Multibody Dynamics interfaces.
The coupling includes the fluid load on the structure and the structural acceleration as
experienced by the fluid. For thin interior structures like shells or membranes with
fluid on both sides, a slit is added to the pressure variable and care is taken to couple
the up and down sides.
– n ⋅ – ----- ( ∇p t – q d ) = – n ⋅ u tt
1
ρc
fa = pt n
where utt is the structural acceleration, n is the surface normal, pt is the total acoustic
pressure and fa is the acoustic load (force per unit area) experienced by the structure.
On interior boundaries the condition reads
– n ⋅ – ----- ( ∇p t – q d ) = – n ⋅ u tt
1
ρc
up
– n ⋅ – ----- ( ∇p t – q d )
1
= – n ⋅ u tt
ρc down
f a = ( p t,down – p t,up )n
such that the acoustic load is given by the pressure drop across the thin structure. The
up and down subscripts refer to the two sides of the interior boundary.
The effects of losses due to thermal and viscous dissipation, in the acoustic boundary
layers at the wall where the coupling is applied, can be including using the
Thermoviscous Boundary Layer Impedance (subfeature).
The interior version of the coupling is not applicable when coupling Shell
or Membrane to the Pressure Acoustics, Boundary Element physics interface.
For this type of application, add a domain around the thin structure
where regular Pressure Acoustics, Frequency Domain is used, then also add
the Acoustic BEM–FEM Boundary.
SETTINGS
The Label is the default multiphysics coupling feature name.
The Name is used primarily as a scope prefix for variables defined by the coupling node.
Refer to such variables in expressions using the pattern <name>.<variable_name>. In
order to distinguish between variables belonging to different coupling nodes or physics
interfaces, the name string must be unique. Only letters, numbers, and underscores (_)
are permitted in the Name field. The first character must be a letter.
The default Name (for the first multiphysics coupling feature in the model) is asb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces.
• If it is added from the Physics ribbon (Windows users), Physics contextual toolbar
(Mac and Linux users), or context menu (all users), then the first physics interface
of each type in the component is selected as the default.
• If it is added automatically when a multiphysics interface is selected in the Model
Wizard or Add Physics window, then the two participating interfaces are selected.
You can also select None from either list to uncouple this node from a physics interface.
If the physics interface is removed from the Model Builder, for example if Pressure
Acoustics, Frequency Domain is deleted, then the Acoustics list defaults to None as there
is nothing to couple to.
If a physics interface is deleted and then added to the model again, then
in order to reestablish the coupling, you need to choose the physics
interface again from the Acoustics or Structure lists. See Multiphysics
Modeling Workflow in the COMSOL Multiphysics Reference Manual.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces.
PAIR SELECTION
Add and select the identity pairs where the pair multiphysics coupling feature is
applied.
The coupling has two options for the mechanical components. It either prescribes
continuity in the full displacement field, with the no-slip options, given by
∂u solid
u t,fluid = iωu solid or u t,fluid = ---------------
-
∂t
∂u solid
n ⋅ u t,fluid = iω ( n ⋅ u solid ) or n ⋅ u t,fluid = n ⋅ ----------------
∂t
The coupling has a special formulation for eigenfrequency studies, which allows the
program to find the eigenvalue for coupled systems.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is tsb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The
Thermoviscous Acoustics and Structure lists include all applicable physics interfaces. See
the Coupled Interfaces in Acoustic–Structure Boundary for details.
MECHANICAL
Select the Mechanical condition as No slip (the default) or Slip (perfect). For the no-slip
option all the structure and fluid velocity/displacement components are coupled. This
condition also results in the generation of a viscous boundary layer (which should be
resolved by the mesh). For the slip (perfect) option, the velocity/displacement is only
coupled in the normal direction to the surface; this condition is equivalent to the
coupling in pressure acoustics and no viscous boundary layer is modeled. The slip
(perfect) condition can be used for larger systems that have a geometric scale larger
than the viscous boundary layer thickness.
THERMAL
Select the Thermal condition that applies on the solid surface to be either Isothermal (the
default selected) or Adiabatic. The isothermal condition results in the generation of a
thermal boundary layer, while the adiabatic does not. Use the adiabatic option for
larger models that have a geometric scale larger than the thermal boundary layer
thickness.
When the Mechanical constraints type is set to Study controlled, the weak constraints are
automatically selected when an eigenfrequency study is performed. This type of
coupling is necessary as the eigenvalue (the angular frequency ω) enters the coupling
expression. This will create extra variables at the boundary (so-called Lagrange
multipliers), ensuring the correct behavior and solution. For a normal frequency
domain study, the pointwise constraint is automatically selected. In the time domain
there are no options, and the weak formulation is always used.
At very large frequencies (larger than about 15.9 MHz) the default
constraint settings in a frequency domain model can lead to incorrect
results for the default Nodal option in the Constraint method. This is due
to an optimized code being used for the Nodal formulation, where
constraints, that have a large order of magnitude in difference, are
removed. An internal scaling, of the governing equations, can lead to this
issue. A solver warning “New constraint force nodes detected:
These are not stored. This only affects the reacf()
operator in postprocessing” will be issued. To remedy this switch
to the Elemental formulation for the Constraint method.
THERMAL
Select a condition for the temperature variations either Isothermal (the default) or
Adiabatic.
CONSTRAINT SETTINGS
These settings are shown when the Advanced Physics Options is selected. It controls how
the constraints (continuity in displacement and the thermal condition) are handled.
For the Mechanical constraints type, select either Study controlled (the default), Nitsche
constraints, or Pointwise constraints. For the Thermal constraint type, select either
Pointwise constraint (the default) or Nitsche constraints. Finally, select the Constraint
method to apply to the pointwise constraints, either Elemental or Nodal (the default).
When the Mechanical constraints type is set to Study controlled, the weak constraints are
automatically selected when an eigenfrequencies study is performed. This type of
coupling is necessary as the eigenvalue (the angular frequency ω) enters the coupling
expression. This will create extra variables at the boundary (so-called Lagrange
multipliers), ensuring the correct behavior and solution. For a normal frequency
domain study, the pointwise constraint is automatically selected. In the time domain a
penalty/Nitsche formulation is always used automatically.
PAIR SELECTION
Add and select the identity pairs where the pair multiphysics coupling feature is
applied.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The
Thermoviscous acoustics, Structure, and Thermal perturbation lists include all applicable
physics interfaces. For the Thermoviscous acoustics, both the Thermoviscous Acoustics,
Frequency Domain and Thermoviscous Acoustics, Transient interfaces can be selected.
MECHANICAL
Select the Mechanical condition as No slip (the default) or Slip (perfect).
This multiphysics coupling makes it possible to model the effect of a nonideal thermal
condition at the fluid-solid interface. This effect is of particular interest in, for example,
MEMS systems or systems where the thermal properties of the fluid and the solid are
similar to some extent (water-glass systems, for example).
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The
Thermoviscous acoustics and Thermal perturbation lists include all applicable physics
interfaces.
The coupling includes the fluid load on the structure and the structural acceleration as
experienced by the fluid. For thin interior structures like shells or membranes with
fluid on both sides, a slit is added to the pressure variable and care is taken to couple
the up and down sides. This is done as for the Acoustic–Structure Boundary. The
multiphysics coupling also sets up all relevant conditions for the viscous scaling
function Ψv and the thermal scaling function Ψth, on the boundary.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is tssb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces.
MECHANICAL
Select the Mechanical condition as No slip or Slip (perfect) (the default). The default for
this multiphysics coupling is Slip (perfect), which gives a model with no viscous
boundary layer on the coupled wall. For models with geometric dimensions
comparable to the viscous boundary layer thickness use the no-slip option. For No slip,
the formulation — used in the SLNS formulation for thermoviscous acoustics — can
result in a solution that looks unphysical near the moving wall. However, these artifacts
are only local effects that do not influence the overall results.
THERMAL
Select the Thermal condition as Isothermal or Adiabatic (the default).
CONSTRAINT SETTINGS
These settings are shown when the Advanced Physics Options is selected. It controls how
the constraints are handled.
Aeroacoustic–Structure Boundary
The Aeroacoustic–Structure Boundary coupling ( ) is used to couple an Aeroacoustic
interface (it only applies to the Linearized Navier–Stokes interfaces) to any structural
component. The feature couples to Solid Mechanics, Shell, Layered Shell, Membrane, and
The coupling has two options for the mechanical components. It either prescribes
continuity in the full displacement field, with the no-slip options, given by
∂u solid
u t,fluid = iωu solid or u t,fluid = ---------------
-
∂t
∂u solid
n ⋅ u t,fluid = iω ( n ⋅ u solid ) or n ⋅ u t,fluid = n ⋅ ----------------
∂t
The coupling has a special formulation for eigenfrequency studies, which allows the
user to find the eigenvalue for coupled systems.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is aesb1.
THERMAL
Select the Thermal condition that applies on the solid surface to be either Isothermal (the
default selected) or Adiabatic.
MECHANICAL
Select the Mechanical condition as No slip (the default) or Slip (perfect).
CONSTRAINT SETTINGS
See Constraint Settings under the Thermoviscous Acoustic–Structure Boundary.
Note that when using the coupling at places where pressure acoustics and
thermoviscous acoustics interact at a common wall, the coupling becomes unphysical
if no-slip and isothermal conditions are used in the thermoviscous domain. The reason
is that the conditions at the wall must match between the physics. The coupling
assumes adiabatic behavior and normal-stress coupling only, which is not valid in the
thermal and viscous boundary layers. The introduced error depends on the model size
and the thickness of the acoustic boundary layer. If it makes physical sense, then use
the slip and adiabatic options on that specific wall (add an extra wall boundary
condition). In general, using the coupling in a cross section of a waveguide will not be
physically correct if the boundary layer effects are of importance.
The coupling prescribes continuity in the total normal stress (dynamic condition) and
the total normal acceleration for the mechanical part (kinematic condition). An
adiabatic condition is prescribed for the total temperature to match the physical
assumptions of the pressure acoustics formulation. The coupling reads
– p t I + μ ( ∇u t + ( ∇u t ) T ) – 2μ
------- – μ B ( ∇ ⋅ u t )I n = – p t n
pa
3
– n ⋅ ( – k∇T t ) = 0
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is atb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Thermoviscous Acoustics lists include all applicable physics interfaces. See the
Coupled Interfaces in Acoustic–Structure Boundary for details.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Thermoviscous Acoustics lists include all applicable physics interfaces. See the
Coupled Interfaces in Acoustic–Structure Boundary for details.
PAIR SELECTION
Add and select the identity pairs where the pair multiphysics coupling feature is
applied.
When coupling on pairs with this feature, it is recommended to use the Create imprints
option in the final Form Assembly step in the Geometry sequence. Moreover, make sure
that the Allowed region is set to Nonpair region in the Applicable Pair Region section in
the Wall feature. In all cases, check the selections of all features in the model.
The functionality is similar to the Acoustic BEM–FEM Boundary coupling in the case
where Pressure Acoustics, Frequency Domain is coupled to Pressure Acoustics,
Boundary Element.
An interior impedance condition can be added between the two acoustic domains
using the Impedance (subfeature).
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is aab1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Acoustics lists include all applicable physics interfaces.
Acoustic–Porous Boundary
The Acoustic–Porous Boundary coupling ( ) is used to couple a Pressure Acoustics,
Frequency Domain interface to a porous material (Biot’s model) domain from the
Poroelastic Waves interface. This includes both the FEM based acoustics interfaces and
the BEM based acoustics interface. The boundary coupling feature includes the
following interaction between the fluid and the porous domains:
• Continuity of the fluid pressure on the boundaries where the fluid interacts with the
porous domain. The pore pressure in the porous domain is set equal to the total
pressure in the fluid domain
p pore = p t
where pt is the total acoustic pressure in the fluid domain and the left-hand side
represents the total stress for the saturated porous domain.
• The pressure acoustic domain also experiences a normal acceleration that depends
both on the acceleration of the porous matrix skeleton but also on the pore pressure.
Because of the pressure boundary condition, which is a bidirectional constraint, this
condition reduces to the fluid experiencing a normal acceleration
2
a n = ( iω ) u
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is apb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Porous media lists include all applicable physics interfaces. See the Coupled
Interfaces in Acoustic–Structure Boundary for details.
Porous–Structure Boundary
The Porous–Structure Boundary coupling ( ) is used to couple a porous domain
(Biot’s model) domain from the Poroelastic Waves interface to a Solid Mechanics, Shell,
Layered Shell, Membrane, or Multibody Dynamics interface. At the solid-porous
boundaries, continuity of the displacement field is applied.
The default Name (for the first multiphysics coupling feature in the model) is psb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Porous
media and Structure lists include all applicable physics interfaces. See the Coupled
Interfaces in Acoustic–Structure Boundary for details.
COUPLING
Select Coupling as either Perfect bonding (the default) or Imperfect bonding. The first
option represent a scenario where the solid is glued or bonded to the porous material.
The second option represents a case with coupling only in the normal direction; this
can represent a case where the porous material is placed on or next to the solid.
For good numerical performance and accuracy, the Compressible Potential Flow
model and the linearized acoustics model need to be solved on the same mesh. This
multiphysics coupling does not rely on a mapping strategy like the Background Fluid
Flow Coupling used to couple a fluid flow solution to the linearized Euler and
linearized Navier–Stokes interfaces. The coupling is also applicable in PML domains
where the Compressible Flow model can be solved.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is pfc1.
The multiphysics coupling feature and mapping study ensures that the fluid flow
variables are mapped correctly from the fluid flow mesh (or imported CGNS data) to
the acoustics mesh and that the new variables are picked up in the connected acoustic
interface.
• When the source is a Fluid Flow physics interface, the two meshes are typically
different because of different resolution requirements, or in the case of the
Convected Wave Equation interface because different shape function orders are
used. The mapping also per default adds a small amount of smoothing of the
mapped flow solution. This ensures that no unphysical numerical noise is
introduced to the acoustics model through the reactive terms in the governing
equations.
• When the source is The Imported Fluid Flow Interface, the imported CGNS data
is mapped to the acoustics mesh in a consistent manner. The mapping also per
default adds a small amount of smoothing of the mapped flow solution. This ensures
that no unphysical numerical noise is introduced to the acoustics model through the
reactive terms in the governing equations.
COUPLED INTERFACES
Select the Source fluid flow interface (or the Imported Fluid Flow interface) and the
Destination acoustics interface.
VARIABLES TO MAP
This section is not visible if the Source is set to Imported Fluid Flow. In this case, the
settings are done on the physics interface level, see The Imported Fluid Flow Interface.
Select the variables that need to be mapped; this depends on the physics selected. For
most cases, the background mean flow velocity and pressure need to be mapped. If the
flow is compressible, also map the density. If the flow is nonisothermal, also map the
temperature. For linearized Navier–Stokes models, the turbulent viscosity can also be
• Select Map the pressure (selected per default), Map the velocity (selected per default),
Map the density, Map the temperature, or Map the turbulent viscosity as necessary.
• For the velocity, select Use no slip boundary on no slip walls if the mapped variables
should have a true/forced no-slip condition applied. This may modify the flow
solution slightly near walls and should be used with care. When combined with the
linearized Navier–Stokes physics, this may be necessary to get consistent no-slip
conditions at walls.
• The Use symmetry on symmetry walls option, selected per default, ensures that the
mapped flow field is symmetric for symmetry conditions.
• For the pressure, velocity, density, temperature, and turbulent viscosity variables, the
option Constrain the (variable) on exterior boundaries option sets up a constraint on
all exterior boundaries, where the mapped variable is set equal to the source fluid
flow variable.
SMOOTHING
This section is not visible if the Source is set to Imported Fluid Flow. In this case, the
settings are done on the physics interface level, see The Imported Fluid Flow Interface.
Select the Smoothing method as Isotropic diffusion (the default) or None. The smoothing
represents numerical consistent stabilization comparable to source term stabilization.
It is consistent in the sense that it scales with mesh and discretization. For the isotropic
diffusion option, set the (numerical) Diffusion constant (the default: 1e-2). It is
recommended to always use a small amount of smoothing to ensure smooth gradients
of the background mean flow variables. To verify that the amount added is adequate,
for example, compare the mapped variables and the fluid flow variables in a plot.
When coupled to a Fluid Flow interface, the coupling feature should be solved for in
a separate study using the dedicated Transient Mapping ( ) study. This step will map
necessary data from the CFD source mesh to an acoustics mesh.
When coupled to an Imported Fluid Flow interface (imported CGNS data), the
physics interface sets up the dependent variables and the equations that are solved for
in the Transient Mapping ( ) study.
Following the Transient Mapping, a separate Time to Frequency FFT study has to be used
to transform the flow source data from the time domain to the frequency domain. The
coupling feature sets up the variables that are picked up by the Aeroacoustic Flow Source
feature when finally, the Pressure Acoustics, Frequency Domain model is solved.
For more details about theory and setting up an aeroacoustic model with
flow-induced noise, see Modeling with the Aeroacoustic Flow Source:
Flow-Induced Noise.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is afsc1.
DOMAIN SELECTION
Select the domains where the Lighthill stress tensor (the flow source) is computed,
mapped to the acoustic mesh, and used in the Aeroacoustic Flow Source feature as a
source term.
BOUNDARY SELECTION
If the Acoustic analogy option is set to Lighthill (see below), select boundaries where the
normal mass flow is mapped. This corresponds to sources generated by moving/
COUPLED INTERFACES
Select the Source and Destination physics. The source can only be a Fluid Flow physics
interface with the LES, DES or RANS-EVM with SST-SAS as turbulence models, or
it can be the Imported Fluid Flow physics interface. The destination is the Pressure
Acoustics, Frequency Domain interface.
• For Lighthill, select Include excess pressure effects or Include viscous stress. The excess
pressure option adds corrections to the Lighthill stress tensor that stem from
nonlinear effects, that is, where the linear pressure-density constitutive relation does
not hold. The viscous stress option adds the viscous stress components of the tensor.
These are, for example, necessary for models with small dimensions where damping
can be important. The data mapped/coupled to the Aeroacoustic Flow Source
feature will contain the necessary 6 elements of the Lighthill stress tensor (as the
tensor is symmetric). The full tensor is used in the subsequent acoustic simulation.
• For Aeroacoustic wave equation, only the scalar data associated with the second time
derivative of the pressure is mapped/coupled to the Aeroacoustic Flow Source
feature. This option includes neither viscous effects nor the effects of vibrating
boundaries.
• If the Imported Fluid Flow physics is selected as Source, only the Lighthill option
exists and excess pressure as well as viscous stress effects cannot be included.
SMOOTHING
When coupled to a Fluid Flow interface, select the Smoothing method as Isotropic
diffusion (the default) or None. For the isotropic diffusion option, set the (numerical)
Diffusion constant (the default: 1e-4). It is recommended to always use a small amount
of smoothing to ensure smooth gradients of the background mean flow variables.
p t,bem = p t,fem
where [Link] is the total pressure in the BEM based pressure acoustics interface and
pt,fem is the total pressure in the FEM based pressure acoustics interface.
Using this coupling, the strengths of the FEM and BEM methods can be used where
they apply best. For example, the FEM based interface should be used in interior
domains or to model porous domains with the Poroacoustics feature. When coupled
to an open space where radiation occurs, it can be advantageous to use BEM here. This
is, for example, the case when modeling loudspeaker cabinets and enclosures that have
a vent.
Another powerful application of the BEM–FEM coupling is to use the BEM based
interface, when coupled to Pressure Acoustics, Frequency Domain, as a combined
radiation condition and far-field calculating feature. The radiation condition will be
perfect as the BEM problem is solved exactly and the BEM variables can be used in
postprocessing instead of the usual far-field variables. The BEM variables like, for
example, the sound pressure level [Link] can be used in the existing far-field plots.
An interior impedance condition can be added between the FEM and the BEM
domain using the Impedance (subfeature).
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is apb1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Boundary
elements acoustics and Finite elements acoustics lists include all applicable physics
interfaces. See the Coupled Interfaces in Acoustic–Structure Boundary for details.
IMPEDANCE
Choose the (interior) Impedance model from the list as User defined (the default),
Perforated plate, Thin plate, Membrane, or Porous mass layer. For the details of the
settings, see the Interior Impedance/Pair Impedance feature in The Pressure
Acoustics, Frequency Domain Interface.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is apc1.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is asbte1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces. That is, The Pressure
Acoustics, Time Explicit Interface and The Nonlinear Pressure Acoustics, Time
Explicit Interface, and The Elastic Waves, Time Explicit Interface can be selected here.
This pair version of the coupling makes it possible to take full advantage of the time
explicit formulation, where the global time step is controlled by the minimum of all
local mesh based time steps (complying with the local CFL condition), that is using a
mesh size based on the local minimum wave speed cmin, as the mesh sizes do not need
to be conforming where the fluid and the solid domains meet. The local mesh size
hmax should always comply with
c min
h max = --------------
-
Nf max
where N depends on the element approximation order (1.5-2 for the default settings)
and fmax is the maximum frequency to resolve. There will often be a clear advantage
in the computation time using the Pair Acoustic–Structure Boundary, Time Explicit over
the Acoustic–Structure Boundary, Time Explicit feature due to a larger internal time step
and in general fewer degrees of freedom solved for.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is aspte1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces. That is, The Pressure
Acoustics, Time Explicit Interface and The Nonlinear Pressure Acoustics, Time
Explicit Interface, and The Elastic Waves, Time Explicit Interface can be selected here.
QUADRATURE SETTINGS
The time-explicit DG-FEM method uses an efficient quadrature free computation of
the boundary flux. This can in certain cases result in unstable behavior when pair
conditions are used with non-conforming meshes. To remedy this a more accurate
projection based quadrature method is used (per default) on all pair conditions, such
as the Pair Acoustic–Structure Boundary, Time Explicit condition.
PAIR SELECTION
Add and select the identity pairs where the pair multiphysics coupling feature is
applied.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is csbte1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces. The Convected Wave
Equation, Time Explicit Interface and The Elastic Waves, Time Explicit Interface can
be selected here.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The Acoustics
and Structure lists include all applicable physics interfaces. The Convected Wave
Equation, Time Explicit Interface and The Elastic Waves, Time Explicit Interface can
be selected here.
QUADRATURE SETTINGS
The time-explicit DG-FEM method uses an efficient quadrature free computation of
the boundary flux. This can in certain cases result in unstable behavior when pair
conditions are used with non-conforming meshes. To remedy this, a more accurate
projection based quadrature method is used (per default) on all pair conditions, such
as the Pair Convected Acoustic–Structure Boundary, Time Explicit condition.
Click to select Use a projection based quadrature method for the boundary flux
computation (selected per default).
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is pzete1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. Only the Elastic
Waves, Time Explicit and Electrostatics physics interfaces can be selected.
Magnetomechanics, Solid
To model interactions between deformable solids and magnetic fields, use the
Magnetomechanics, Solid multiphysics coupling. For details, see the Magnetomechanics,
Solid and The Magnetomechanics, Solid Interface documentation of the Structural
Mechanics User’s Guide.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is asdc1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The
multiphysics interface couples a Source acoustic interface to a Destination single-phase
fluid flow interface. The acoustic interface can be either Pressure Acoustics, Frequency
Domain or Thermoviscous Acoustics, Frequency Domain. In the Pressure Acoustics,
Frequency Domain interface it cannot couple to a Poroacoustics, Narrow Region Acoustics,
Anisotropic Acoustics, or Anisotropic Poroacoustics domain. The fluid flow interface
should be a Single-Phase Flow interface, but it cannot couple to a Porous Medium
domain. The interface can couple to a turbulent flow interface, but it is advised to take
extra caution since the derivation of the source terms does not take turbulent flow into
consideration. For a mathematically consistent formulation, the coupling is typically to
the Creeping Flow or the Laminar Flow interface.
Choose to select the Include first order viscosity terms option to include linear
perturbation contributions to the viscosity in the governing equations. When selected
choose the Derivatives of dynamic viscosity to be either From material (the default) or
User defined.
• When From material is selected, it is important that the viscosity in the material
(under the Materials node) is both pressure and temperature dependent; if not, the
specific contribution will evaluate to zero.
• For User Defined, enter the derivative of the dynamic viscosity with respect to
temperature and pressure (evaluated at T0 and p0). This can, for example, be a
constant value, an analytical expression, or data from an interpolation function.
The forces applied on the fluid flow depends on the derivatives of the acoustic fields.
Therefore, it is recommended to use quadratic element order for the acoustic pressure,
and when coupling to Thermoviscous Acoustics, Frequency Domain, use cubic element
order for the acoustic velocity and temperature.
Get further details and modeling advice, and read about the theory in the
Acoustic Streaming chapter.
The coupling is between either the Thermoviscous Acoustics, Frequency Domain or the
Pressure Acoustics, Frequency Domain and a fluid flow interface. When Pressure
Acoustics, Frequency Domain is used as the acoustic source interface, the Fluid model
should be set to the Thermally conducting and viscous option (see Thermally
Conducting and/or Viscous Fluid Model) and the Thermoviscous Boundary Layer
Impedance condition is best used to include boundary layer losses. In situations with
highly curved or sharp edges, when the boundary layer impedance formulation is not
valid, the acoustic interface should be changed to thermoviscous acoustics instead of
pressure acoustics.
SETTINGS
See Settings for further details about Label and Name.
The default Name (for the first multiphysics coupling feature in the model) is asbc1.
COUPLED INTERFACES
This section defines the physics involved in the multiphysics coupling. The
multiphysics interface couples a Source acoustic interface to a Destination single-phase
fluid flow interface. The acoustic interface can be either Pressure Acoustics, Frequency
Domain or Thermoviscous Acoustics, Frequency Domain. In the Pressure Acoustics,
Frequency Domain interface it cannot couple to a Poroacoustics, Narrow Region Acoustics,
Anisotropic Acoustics, or Anisotropic Poroacoustics domain. The fluid flow interface can
be a Single-Phase Flow interface, but it cannot couple to a Porous Medium domain. The
interface can couple to a turbulent flow interface, but it is advised to take caution since
the derivation of the source terms does not take turbulent flow into consideration. For
a mathematically consistent formulation, the coupling is typically to the Creeping Flow
or the Laminar Flow interface.
• When From material is selected it is important that the viscosity in the material
(under the Materials node) is both has a pressure and temperature dependent, if not
the specific contribution will evaluate to zero.
• For User Defined enter the derivative of the dynamic viscosity with respect to
temperature and pressure (evaluated at T0 and p0). This can, for example, be a
constant value, an analytical expression, or data from an interpolation function.
CONSTRAINT SETTINGS
These settings are shown when the Advanced Physics Options is selected. It controls how
the constraint that adds the boundary slip velocity contributions is handled in the Fluid
Flow interface. For the Constraints select either Nitsche constraints (the default) or
Pointwise constraints. The Pointwise constraints option is really only applicable on flat
boundaries; as soon as the boundary is curved, so-called numerical locking effects can
occur for this option.
When physics interfaces are added using the predefined multiphysics interfaces, for
example Thermoviscous Acoustic–Structure Interaction, the Selection of the coupling
feature, in this case the Thermoviscous Acoustic–Structure Boundary, is automatically set
to All boundaries. In this way, the multiphysics coupling is automatically active on all
boundaries with Thermoviscous Acoustics on one side and Solid Mechanics on the other.
If physics interfaces are added one at a time, followed by the coupling features, the
selections are not automatically set. For example, if the single interfaces are added,
COMSOL Multiphysics adds an empty Multiphysics Couplings node. You can choose
the available coupling features, but you need to manually select on which boundaries
they are applied, or select All boundaries to recover the predefined behavior.
In this section, a few tips and tricks for modeling acoustics and vibration problems
using the multiphysics couplings are presented.
• Use Selections
• The Override Behavior
• The Solvers
• Perfectly Matched Layers (PMLs)
Use Selections
When modeling, it is always recommended to use selections to predefine and give
names to several domains or boundaries. Define the selections under the Definitions
node. Setting up these selections will for multiphysics modeling avoid adding two
incompatible physics to the same domain. If acoustics and structures are coupled this
happens at boundaries, where two distinct physics should meet. For, for example,
piezoelectric devices, the coupling between the electric and mechanical effect happen
on the domain level. Operations can also be performed on the selections, if the
geometry is complex, to find intersections, complement sets and so forth.
The Solvers
When solving a Multiphysics problem, it is necessary to ensure that the solvers behave
correctly. It is especially important to check if a model is solved Fully Coupled or in a
Segregated way. COMSOL has built in logic to handle most multiphysics problems
when the predefined multiphysics couplings are used, ensuring that the model solves
correctly. If many physics or couplings are added at the same time, this logic can fail
and manual settings should be performed. For large models COMSOL generates
Iterative Solver Suggestions (see below).
It is also possible to enable and disable both physics and couplings from within a Study
Step. This can be done in the Physics and Variables Selection section in Settings. This
functionality can be used to solve a model both coupled and uncoupled by adding two
Studies: one where the Multiphysics coupling is active and one where it has been
deactivated.
All solver suggestions have a tag that makes it possible to see which physics feature that
has generated them, for example, (asb1) means that the suggestion comes from the
Acoustic–Structure Boundary 1 feature.
Some tutorial models from the library that use a solver suggestions:
• Electroacoustic_Transducers/vented_loudspeaker_enclosure
• Tutorials,_Thermoviscous_Acoustics/transfer_impedance_perforate
• Vibrations_and_FSI/vibrating_micromirror
Elastic waves and vibrations are an important part of acoustics. The Acoustics
Module is therefore equipped with an extended version of the base package Solid
Mechanics interface shipped with COMSOL Multiphysics. This interface contains
less features compared to the full Solid Mechanics interface available with the
Structural Mechanics Module.
The Solid Mechanics physics interfaces are found under the Structural Mechanics
branch ( ) or as a shortcut Solid Mechanics (Elastic Waves) under the Acoustics
Module branch ( ) in the Elastic Waves folder.
In this chapter:
• Vibroacoustic Applications
• The Solid Mechanics Interface
• The Piezoelectricity Interface
• Acoustic–Structure Multiphysics Interaction
993
Vibroacoustic Applications
The Solid Mechanics and Piezoelectricity interfaces are available with the Acoustics
Module such that vibroacoustic problems involving solids, piezoelectric materials, and
acoustic domains can be modeled. These multiphysics applications include piezo
transducers, loudspeaker drivers, loudspeaker cabinets, automotive applications, and
sound transmission and isolation problems. Pure elastic wave problems can also be
modeled as the Solid Mechanics equations are formulated to include the full dynamic
behavior.
The full documentation of all features in the full Solid Mechanics interface and the
Piezoelectricity interface is found in the Structural Mechanics Module User’s Guide,
specifically in these sections:
• Solid Mechanics
• Structural Mechanics Modeling
• Structural Mechanics Theory
• Multiphysics Interfaces and Couplings and specifically The Piezoelectricity, Solid
Interface
You can also find a set of predefined multiphysics interface that will automatically set
up the involved single physics and the multiphysics coupling. These are described in
the Acoustic–Structure Interaction Interfaces chapter. Here you will also find
modeling tips for acoustic–structure interaction problems in the Modeling with the
Acoustic–Structure Interaction Branch section.
| 995
996 | CHAPTER 12: STRUCTURAL MECHANICS WITH THE ACOUSTICS MODULE
13
Study Types
The Acoustics Module contains a number of study types suited for acoustics
simulations.
This chapter provides information about those study types — including stationary,
frequency-domain, and time-dependent study types — and how you can use them
for different types of acoustics simulations.
In this chapter:
997
Acoustics Module Study Types
The Acoustics Module is designed for both frequency-domain simulations and
transient analysis. The frequency domain simulations include the related eigenvalue
and mode analysis problems. The Pressure Acoustics interfaces support most study
types with certain exceptions; the Pressure Acoustics, Boundary Element interface only
supports frequency domain and the Pressure Acoustics, Time Explicit only the time
domain analysis. The Thermoviscous Acoustics and the linearized Aeroacoustic (or
convected acoustics) interfaces all support both transient and frequency-domain
analysis. The Compressible Potential Flow interface is tailored to model a stationary
background flow to be used in a subsequent time-harmonic aeroacoustics simulation.
In the Solid Mechanics interface, the static analysis type is also included and can be
used to model the stationary state of prestressed systems subject to time-harmonic
vibrations.
The analysis types require different solvers and equations. The following study types
(in alphabetic order), briefly discussed in this section, can help you find good
candidates for the application:
p ( t ) = pe iωt
gives rise to an equally harmonic response with the same frequency; the time can be
eliminated completely from the equations. Instead, the angular frequency ω = 2πf,
enters as a parameter where f is the frequency. In COMSOL, the +iω convection is
used for the time harmonic formulations.
For the interfaces in the Acoustics Module that are based on the finite element method
(FEM) or the boundary element method (BEM), a frequency domain simulation is
well suited. Therefore, select the Frequency Domain study type ( ) over a Time
Dependent study whenever possible. Certain important software features, like
damping due to porous materials or advanced impedance boundary conditions, are
only present when using the frequency domain physics interfaces.
Visualize the amplitudes and phases as well as the solution at a specific angle (time).
When using the Solution datasets, the solution at angle (phase) parameter makes this
task easy. When plotting the solution, COMSOL Multiphysics multiplies it by eiϕ,
where ϕ is the angle in radians that corresponds to the angle (specified in degrees) in
the Solution at angle field. The plot shows the real part of the evaluated expression:
The angle ϕ is available as the variable phase (in radians) and is allowed in plot
expressions. Both the frequency freq and angular frequency omega are available
variables.
Eigenfrequency Study
If all sources are removed from a frequency-domain equation, its solution becomes
zero for all but a discrete set of angular frequencies ω, where the solution has a
well-defined shape but undefined magnitude. These solutions are known as
eigenmodes and their corresponding frequencies as eigenfrequencies.
Select the Eigenfrequency study type ( ) when you are interested in the resonance
frequencies of the acoustic domain or the structure, whether you want to exploit them,
as in a musical instrument, or avoid them, as in a reactive muffler or inside a hi-fi
speaker system. To an engineer, the distribution of eigenfrequencies and the shape of
eigenmodes can also give a good first impression about the behavior of a system.
An eigenfrequency analysis solves for the eigenfrequencies and the shape of the
eigenmodes. When performing an eigenfrequency analysis, specify whether to look at
the mathematically more fundamental eigenvalue λ (available as the variable lambda)
or the eigenfrequency f, which is more commonly used in an acoustics context:
– λ-
f = --------
2πi
The default Transform point value used in the acoustics interfaces is 100 Hz. If the
eigenfrequencies of interest lie in kHz or MHz range, the default value of the
linearization point may not ensure an accurate solution of a nonlinear eigenvalue
problem — depending on its nonlinear properties. In this case, it is good practice to
move the linearization point closer to the range of desired eigenfrequencies. For
example, it can be the mean of the range. The other option is to define the Transform
point as a parameter, for example TP, add a Parametric Sweep over this parameter to the
study, and search for one eigenfrequency around TP. This manual approach will be
more accurate if the model exhibits strong nonlinear behavior within the range of
desired eigenfrequencies, where a constant linearization point in not enough.
p ( x ) = p ( x, y )e –ikz z
and eliminating all out-of-plane z dependence. Here p(x,y) is the in-plane mode shape.
Similar to the full time-harmonic equation, the transformed equation can be solved at
a given frequency with a nonzero excitation for most axial wave numbers kz. But at
certain discrete values the equation breaks down. These values are the propagation
constants or wave numbers of the propagating or evanescent waveguide modes. The
eigenvalue solver can solve for these propagation constants together with the
corresponding mode shapes.
The most common use for the Mode Analysis is to define sources for a subsequent
time-harmonic simulation. If there is a component with one or more waveguide
connections, its behavior can be described by simulating its response to the discrete set
of propagating modes on the waveguide port cross sections. The Port boundary
condition in Pressure Acoustics uses this concept to define sources and absorb
outgoing modes. In thermoviscous acoustics, a Mode Analysis study can also be used
for the Port, it can moreover provides information about the absorption coefficient for
the propagating modes. The complex wave number (solved for) and characteristic
For an example where modes are computed and used in a Port condition,
see the Flow Duct — With Boundary Mode Analysis tutorial.
The settings for Filtering and Sorting in the Mode Analysis study follow
the settings for Eigenfrequency, as described in the COMSOL
Multiphysics Reference Manual.
Some central modeling techniques, such as the use of PMLs, are not
available for all physics with the Time Dependent study type. PMLs only
exist in the time domain for the Pressure Acoustics, Time Domain
interface. Be careful when defining your sources to avoid, as far as
possible, exciting waves at frequencies that the mesh cannot resolve.
When defining sources in models solved with the modal solvers, the
source expressions (magnitude) need to be wrapped with the linper()
operator. For example, a pressure source of amplitude 1[Pa] should be
defined as linper(1[Pa]).
In the Adaptive Frequency Sweep study the AWE expression type is set to Physics
controlled as default. The Physics controlled expression is defined using the AWE
Expression feature in the physics. For User controlled enter the Asymptotic waveform
evaluation (AWE) expressions in the table. The Relative tolerance can also be entered,
the default value is 0.01.
Ray Tracing
The Ray Tracing study type ( ) is used when solving acoustic problems using The
Ray Acoustics Interface. It is a special case of the Time Dependent study and is used
to compute the trajectories of rays. Special built-in stop conditions can be used to stop
the solver when no active rays remain or the intensity of the rays is below a certain
criterion.
After solving the model, right-click the Derived Values node (under Results) and select
System Matrix. In the output section, select the Matrix to display and the Format. Using
the Matrix settings it is possible to access the stiffness, damping, and mass matrices of
the system, for example.
Mapping
The Mapping ( ) study is a dedicated study to use when mapping stationary flow data
to an acoustics destination mesh. The study can be used in combination with
multiphysics couplings to an aeroacoustics physics or on its own when simply
importing CGNS flow data.
In the multiphysics context, the Background Fluid Flow Coupling couples a Fluid
Flow interface or the The Imported Fluid Flow Interface to an Aeroacoustics interface.
The study uses a Stationary solver. Together with the multiphysics coupling, the study
When used on its own, solving only for The Imported Fluid Flow Interface, the CGNS
data linked in the physics will be mapped consistently to the destination mesh.
DATA TO MAP
From the Source list select:
• Imported data if coupling to the Imported Fluid Flow physics or only mapping
using the Imported Fluid Flow, or
• select the study containing the coupled Fluid Flow physics interface to map.
Depending on the type of study, used for the fluid flow simulation, you will get a
different type of list to choose from: time steps or parameter values. From the list,
select the appropriate solution or solutions to map. The option All will automatically
add a parameter sweep and map all parameter values from the selected solution. The
Mapping study step will automatically ensure that those parameter values are used.
Note that the mapping does not benefit from running continuation for any
parameter. When the solution is mapped for all parameter values, for a multiple
parameter sweep where continuation was used in the fluid flow study, the resulting
dataset structure of the two studies will therefore be slightly different.
DATA TO MAP
From the Source list select:
• Imported data if coupling to the Imported Fluid Flow physics or only mapping
using the Imported Fluid Flow, or
• select the study containing the coupled Fluid Flow physics interface to map.
Note that when the Transient Mapping is performed an extra time step
(before the first time step to be mapped) is added to ensure a smooth
mapping also for the first time step. If applicable, this solution can be
disregarded in subsequent selections.
Frequency–Transient
The Frequency–Transient study is a dedicated study step to use when the Acoustic
Streaming Boundary Coupling or Acoustic Streaming Domain Coupling is used to couple an
acoustic frequency domain interface to a time-dependent fluid flow interface. The
study uses a tailored solver that solves for the acoustic fields and time dependent fields
in the same study step. The solver is only valid if the timescale of the acoustics
(determined by the frequency) is a lot shorter than the time-scale of the
time-dependent fluid flow. The difference in time-scales is used to assume that the
time-dependent flow variables are stationary (quasi stationary) in the acoustic
equations.
In the Frequency–Transient study, the equations related to the acoustic fields are
evaluated at every time-step solved for. This makes it possible to vary the acoustic field
in time (for example effects due to heating and changes in material properties), as long
In this chapter:
• Material Properties
• The Bulk Viscosity
• Attenuation and Loss Models
• References for The Acoustic Properties of Fluids
1013
Material Properties
The Acoustics Module includes two material databases: Liquids and Gases, with
temperature-dependent fluid dynamic and thermal properties, and a Piezoelectric
Materials database with common piezoelectric materials.
Probably, the two most common materials used in acoustics are air and water. In this
section we shortly discuss the definition and properties of the built-in Air and Water,
liquid materials from the Material Library.
The built-in air and water materials are general and to some extent simplified models.
For example, the air represents dry air and the material properties do not depend on
moisture. This means that for high-precision absolute-value simulations, detailed
material data need to be entered. Two options exist:
1 Using the Predefined System for Moist air, Dry air, or Water-steam defined in the
Thermodynamics feature available with the Liquid & Gas Properties Module. Once
set up, a material can be automatically generated.
2 Create your own material, for example, following the IEC standard for moist air (see
Ref. 13). Set up a material and let it depend on the necessary model inputs
(pressure, temperature, or relative humidity). Then, set up the necessary
interpolation functions or analytical expressions and store the material under the
User-Defined Library for future use.
For detailed information about Materials, the Liquids and Gases Material
Library, and the Piezoelectric Materials Library see the COMSOL
Multiphysics Reference Manual.
The air material defines common material parameters and their dependency on the
ambient pressure pA and temperature T. The relations are simplified and not all
thermodynamic dependencies are taken into account. The speed of sound c and the
density ρ are defined through the ideal gas law (assuming adiabatic behavior) following
2 R Mn p
c = γ -------- T ρ = --------------A-
Mn RT
with the ratio of specific heats γ = 1.4, the gas constant R (COMSOL has a built-in
constant called R_const), and the molar mass Mn = 0.02897 kg/mol. This is an
idealization of air valid in many cases; see Ref. 2. This means that the speed of sound
is not a function of the ambient pressure for this built-in Air material.
Some material properties are only temperature dependent and are given by polynomial
fit curves like:
Furthermore, there are material parameters and properties that are derived from their
definitions and the above material data:
Specifically for acoustics applications, the water material properties include properties
that are temperature dependent like:
Furthermore, there are detailed material parameters that are derived from the above
definitions:
∂ρ
αp = – 1
--- -------
ρ ∂T pA
2 2
Tα p c
γ = 1 + ---------------- .
Cp
In acoustics, the losses associated with the bulk viscosity only really play a role in
high-frequency ultrasound propagation. The bulk viscosity term in the thermoviscous
acoustics or the linearized Navier–Stokes equations is sometimes used to model the
frequency dependent losses due to relaxation processes. Various models exist to
include these effects; details can be found in Ref. 17.
The bulk viscosity enters the classical (pure) thermoviscous attenuation coefficient
defined as
2
ω ( γ – 1 )-
α tv = ------------3 --- μ + μ B + k
4
-------------------
Cp
2ρc 3
This is the attenuation experienced by plane propagating waves away from boundaries.
The expression is derived directly from the full thermoviscous acoustics equations. In
the Air and Water, liquid materials in the Material Library, the bulk viscosity is defined
to match the high-frequency absorption properties of the fluids.
The same graphs are depicted in Figure 14-2 for water using the Ocean Attenuation
Fluid Model, here for various values of the practical salinity (with a pH value of 7 and
evaluated at the sea surface). The attenuation match gives a value for the bulk viscosity
of μB = 2.79·μ. This is also the value reported in the literature (see Ref. 14 and 16).
Figure 14-1: Atmosphere attenuation for various relative humidities (phi), the full
classical thermoviscous attenuation, and the thermoviscous attenuation for zero bulk
viscosity.
This section first gives a short description of the different loss mechanism, then the
applicability and the regime where boundary layer and bulk losses apply is discussed,
and finally some remarks are given on the bulk viscosity and how it is related to
attenuation.
In this section:
• Loss Mechanisms
• The Atmosphere and Ocean Attenuation Models
• Boundary Layer vs. Bulk Losses
Loss Mechanisms
Loss mechanisms in acoustics due to viscosity, thermal conduction, relaxation
processes, and other processes cause absorption and dissipation of the acoustic energy.
These result in a reduction in the pressure wave amplitude. This is not due to
geometrical spreading where no energy is lost, but because heating actually takes place.
When an acoustic wave undergoes absorption, this process is in general also
accompanied by dispersion, that is, the dependence of the speed of sound on
frequency.
Loss mechanism in acoustics can roughly be divided into four categories, but can of
course also happen simultaneously. The division is mostly conceptual:
1 Bulk or volume losses are associated with the propagation of waves over long
distances or at very high frequencies (also known as internal damping). The (plane
wave) attenuation coefficient α (SI unit: 1/m) is often associated with this
mechanism. Several loss models are included in the Pressure Acoustics model (see
also Theory for the Equivalent Fluid Models) including: User-Defined Attenuation
Fluid Model, Atmosphere Attenuation Fluid Model, Ocean Attenuation Fluid
Model, or Thermally Conducting and/or Viscous Fluid Model. Note that the
The Atmospheric attenuation model defines attenuation in atmospheric air that follows
the ANSI standard S1.26-2014, see Ref. 3 (Appendix B), 4, 5, and 6 for details. The
model describes attenuation due to thermal and viscous effects (primarily pure air), the
The Ocean attenuation model defines attenuation in seawater of the ocean. The model
is based on a semianalytical model with parameters that are based on extensive
measurement data. No standard exists for the attenuation in sea water. It includes
effects due to viscosity in pure water, the relaxation processes of boric acid and
magnesium sulfate, as well as depth, temperature, practical salinity, and pH value. For
further details, see Ref. 7, 8, 9, 10, and 11. Like the atmosphere model, the ocean
attenuation model is important in ray tracing simulations where propagation can be
simulated over much larger distances.
The importance of the two loss mechanisms (bulk and boundary layer) depend on the
geometry scale and the frequency range studied. As an example, the losses experienced
by a plane wave propagating in an air filled narrow circular duct is depicted in
Figure 14-3. The graph includes:
• The bulk atmosphere attenuation for different relative humidities (φ = 0%, 20%, and
80%).
• The classical (bulk) thermoviscous attenuation.
• The thermoviscous boundary layer attenuation for different duct radii (a = 0.5 mm,
2.0 mm, and 10.0 mm) modeled using the Narrow Region Acoustic feature.
• The solution using the full thermoviscous acoustics equations in the cylindrical duct
of radius a = 2.0 mm. This can be seen as a reference solution since it models both
boundary layer and thermoviscous bulk losses.
The transition between the two loss regimes is captured by the full thermoviscous
acoustics models. For the vast majority of practical applications, when using the
Thermoviscous Acoustics physics interfaces, it is not necessary to include the “true”
bulk behavior captured by the atmosphere model. This is simply because it is not
computationally possible to model large scale acoustics with the Thermoviscous
Acoustics interfaces - their true application is in complex narrow geometries.
Figure 14-3: The importance of various attenuation mechanisms for the propagation of
plane waves in a cylindrical duct of radius a. The plot shows the (bulk) atmosphere
attenuation contribution for different relative humidities φ, the classical (bulk)
thermoviscous attenuation, the thermoviscous boundary layer attenuation for different
duct radii a, and reference solution using the full thermoviscous acoustics model (in the
duct with a radius of 2.0 mm).
3. D.T. Blackstock, Fundamentals of Physical Acoustics, John Wiley & Sons, 2000.
4. . E. Bass, L.C. Sutherland, A.J. Zuckerwar, D.T. Blackstock, and D.M. Hester,
“Atmospheric absorption of sound: Further developments,” J. Acoust. Soc. Am.,
vol. 97, pp. 680–683, 1995; “Erratum,” J. Acoust. Soc. Am., vol. 99, p. 1259. 1996.
9. M.A. Ainslie and J.G. McColm, “A simplified formula for viscous and chemical
absorption in sea water,” J. Acoust. Soc. Am., vol. 103, pp. 1671–1672, 1998.
10. F.H. Fisher and V.P. Simmons, “Sound absorption in seawater,” J. Acoust. Soc.
Am., vol. 62, pp. 558–564, 1977.
12. M.F. Hamilton and D.T. Blackstock, “On the coefficient of nonlinearity in
nonlinear acoustics,” J. Acoust. Soc. Am., vol. 83, pp. 74–77, 1988.
14. A.S. Dukhin and P.J. Goetz, “Bulk viscosity and compressibility measurements
using acoustic spectroscopy,” J. Chem. Phys., vol. 130, p. 124519-1, 2009.
15. M.S. Cramer, “Numerical estimate for the bulk viscosity of ideal gases,” Phys.
Fluids, vol. 30, p. 066102, 2012.
17. E.M. Viggen, The lattice Boltzmann method: Fundamentals and acoustics, PhD
Thesis, NTNU-Trondheim, 2014.
18. P. M. Morse and K.U. Ingard, Theoretical Acoustics, Princeton University Press,
1986.
Glossary
1027
Glossary of Terms
acoustic impedance At a specified surface, the complex quotient of acoustic pressure
by normal fluid velocity. SI unit: Pa/(m/s).
adiabatic bulk modulus One over the compressibility βs measured at constant entropy.
The adiabatic bulk modulus is denoted Ks and gives a measure of the compressibility
of the fluid and is directly related to the speed of sound cs in the fluid. SI unit: Pa.
1- = ρ c 2
K s = ---- 0 s
βs
aeroacoustics The scientific field of study used to couple acoustics and fluid dynamics.
bulk modulus One over the compressibility. It gives a measure of the compressibility
of the fluid and is related to the speed of sound in the fluid. SI unit: Pa. See also
adiabatic bulk modulus.
compliance matrix The inverse of the elasticity matrix. See elasticity matrix.
Cauchy stress The most fundamental stress measure defined as force/deformed area
in fixed directions not following the body.
decibel (dB) Logarithmic unit that indicates the ratio of a physical quantity relative to
a reference value.
Doppler effect Change in the observed frequency of a wave caused by a time rate of
change in the effective length of the path of travel between the source and the
observation point.
effective sound pressure RMS instantaneous sound pressure at a point during a time
interval, T, long enough that the measured value is effectively independent of small
changes in T. SI unit: Pa = N/m2.
σ = Dε
Eulerian Model described and solved in a coordinate system that is fixed (spatial). See
also Lagrangian and arbitrary Lagrangian–Eulerian method.
irrotational background velocity field A velocity field u that has the property of having
rotation ∇ × u = 0 everywhere, where the first term is the vorticity of the fluid. In such
a fluid the viscous stress does not contribute to the acceleration of the fluid. The mean
pressure in this fluid is described by Bernoulli’s equation.
Lagrangian Model described and solved in a coordinate system that moves with the
material. See also Eulerian and arbitrary Lagrangian–Eulerian method.
particle velocity In a sound field, the velocity caused by a sound wave of a given
infinitesimal part of the medium relative to the medium as a whole.
principle of virtual work States that the variation in internal strain energy is equal to
the work done by external forces.
propagating acoustic modes The acoustic modes or wave shapes that propagate with
no significant damping for a given frequency in a duct of a given cross-section.
Rayleigh damping A viscous damping model where the damping is proportional to the
mass and stiffness through the mass and stiffness damping parameters.
reference sound pressure See definition in the entry for sound pressure level.
resonance frequency A frequency at which the system has the tendency to oscillate at
a greater amplitude than at nonresonance frequencies. At the resonance frequencies
the system can easily transfer energy from the actuation to the vibrating structure or
acoustic wave.
RMS value Root-mean-square value; for the (complex) sound pressure, p(t), over the
time interval T1 < t < T2 defined as
1
T Re [ p ( t ) ]
T2 2
p RMS = ------------------- dt
T2 – T1 1
iωt
For a harmonic pressure wave, p ( t ) = p 0 e , the time interval is taken to be a
complete period, resulting in pRMS = p0 /√2.
sound energy Total energy in a given part of a medium minus the energy that would
exist at the same part in the absence of sound waves. SI unit: J.
sound pressure level Ten times the logarithm (to the base ten) of the ratio of the
time-mean-square pressure of a sound, in a stated frequency band, to the square of a
reference sound pressure, pref. For gases, pref = 20 μPa, for other media (unless
otherwise specified) pref = 1 μPa. Unit: dB (decibel).
specific acoustic impedance At a point in a sound field, the quotient of sound pressure
by particle velocity. SI unit: Pa/(m/s).
speed of sound The rate of change of particle displacement with distance for a sound
wave. SI unit: m/s.
static pressure Pressure that would exist at a point in the absence of a sound wave.
velocity potential When a flow is irrotational ∇ × u = 0 the vector field (velocity field)
can always be derived from a scalar potential φ(x) as u = ∇φ, where φ is the velocity
potential. See also irrotational background velocity field.
waveguide structures Structures that have the property of guiding sound waves. See
also propagating acoustic modes.
INDEX| 1033
B background potential flow (multiphysics complex impedance 41
coupling) 970 complex wave numbers 41
background pressure field (node) 96, 185 compressible potential flow (cpf) inter-
background pressure wave 68 face 578
background velocity (node) 809 compressible potential flow model
barotropic fluids 617 (node) 580
Bernoulli equation 617 compute intensity 791
Biot theory 439 compute intensity and power 792
Biot’s high frequency range 440 compute intensity and power in graded
Bloch periodicity 500, 531, 659 media 792
boundary mode acoustics (acbm) inter- compute intensity in graded media 792
face 198 continuity (node)
theory 319 acpr interface 159
boundary nodes ae interface 506, 568
acpr interface 73 lns interface 541
actd interface 176 convected wave equation interface 744
ae interface 551 count reflections 793
aebm interface 576 Coupling Operators 863
aetd interface 572 Courant number 938
cpf interface 579 cwe nodes
cwe interface 748 acpr interface 748
iff interface 587 cylindrical wave radiation (node) 146
lef and let interfaces 488
D damping
lnsf and lnst interfaces 520
boundaries 43
pelw interfaces 389
degrees of freedom 259
ta interface 631, 676
Density of exterior domains 791, 861
tabm interface 688
diffuse scattering, wall condition 814
boundary-layer absorption 367
dipole point source (node) 164
bulk modulus 932
dipole source (node) 100
elastic moduli 417
dipole sources 312
pressure acoustics 40
disappear, wall condition 814
C caustic surface 875 dispersion curves 1003
CFL condition 937 dispersion relation 736
circular duct 370 documentation 54
circular source (node) 170 domain nodes
circumferential wave number 315, 320 acpr interface 73
common settings 53 actd interface 176
complex conjugate operator 281 ae interface 551
1034 | I N D E X
aetd interface 572 fitted domain (node) 905
cpf interface 579 fixed (node) 403
cwe interface 748 Floquet periodicity 500, 531, 659
iff interface 587 fluid models 348
lef and let interfaces 488 fluid models, pressure acoustics 77, 211
lnsf and lnst interfaces 520 Fraunhofer diffraction 284
pelw interfaces 389 freeze, wall condition 814
ta interface 631, 676 frequency domain modal study 1005
domain source (node) 905 frequency domain study 999
domain sources (node) 494, 526 ae interface 614
double dot operator 721 Fresnel numbers 284
INDEX| 1035
lem interface 494 Korteweg formula 932
let interface 510
L Lagrange elements 259
lnsf and lnst interfaces 527
Lamé parameters 417
pafd interface 924
large acoustics problems 265
patd interface 924
Lax–Friedrichs flux parameter 227, 419,
ta interface 639
750
inlet on axis (node) 832
limp frame 83
insertion loss curves 278
limp porous matrix model 353
intensity 791
line source (node) 159
intensity attenuation coefficient 79
line source on axis (node) 161
intensity computation 873–874
linear elastic fluid model 348
intensity variables 278
linearized Euler model (node) 489
interior impedance (node) 153, 504
linearized Euler, frequency domain inter-
interior normal acceleration (node) 151
face 485
interior normal displacement (node) 152,
linearized Euler, transient interface 507
194
linearized Navier–Stokes model (node)
interior normal impedance (node) 534,
521
661
linearized Navier–Stokes, boundary
interior normal velocity (node) 152, 194
mode interface 545
interior perforated plate (node) 155
linearized Navier–Stokes, frequency do-
interior sound hard boundary (wall)
main interface 515
(node)
linearized Navier–Stokes, transient in-
acpr interface 151
terface 542
ae interface 567
linearized potential flow model (node)
interior velocity (node) 662
552
interior wall (node) 503, 533, 660
linearized potential flow, boundary mode
internet resources 53
interface 574
inward energy flux (node) 904
linearized potential flow, frequency do-
irrotational velocity fields 613
main interface 548
isentropic processes 730
linearized potential flow, transient inter-
isentropic speed of sound 720
face 571
isothermal (node) 540, 671
liquids and gases materials 291, 1014
isotropic meshes 259
low reduced frequency (LRF) 370
isotropic scattering, wall condition 814
M mapped room coupling (node) 906
J JCA model 87
mass flow (node) 582
JCAL model 88
mass flow circular source (node) 569
JCAPL model 88
mass flow edge source (node) 568
K knowledge base, COMSOL 56 mass flow line source on axis (node) 569
1036 | I N D E X
mass flow point source (node) 569 no slip (node) 535, 666
mass flows 555 no stress (node) 537, 669
matched boundary (node) 116 nodes, common settings 53
matched boundary conditions 43 no-flow conditions 554, 567
material discontinuity (node) 810 nonlinear pressure acoustics time explic-
materials it interface 758
porous absorbing 41 nonlocal accumulator (node) 829
medium properties (node) 797 nonreflecting boundary conditions 43
microacoustics 624 normal acceleration (node) 105–106,
mixed diffuse and specular reflection, 189–190, 237, 753
wall condition 815 normal flow (node) 582
mode analysis study 1002–1003 normal impedance (node) 538, 669
boundary mode acoustics 319 normal mass flow (node) 555
theory 735 normal velocity (node) 558
monopole point source (node) 162 NRBC
monopole source (node) 100 see nonreflecting boundary condition
monopole sources 312 116
motionless skeleton model 353 Nyquist criterion 270
moving wall (node) 502, 511
O outflow boundary (node) 506
MPH files 55
out-of-plane wave number 315, 614
multigrid solvers 265
P pair impedance (node)
multiphysics 454, 457, 473, 476, 702, 705
acpr interface 153
multiphysics coupling
ae interface 566
acoustic–porous boundary (node) 968
pair nodes
acoustic–structure boundary (node)
acpr interface 73
955
ae interface 551
acoustic–thermoacoustic boundary
aebm interface 576
(node) 966
aetd interface 572
aeroacoustic–structure boundary
cpf interface 579
(node) 964
cwe interface 748
background potential flow (node) 970
iff interface 587
porous–structure boundary (node)
lef and let interfaces 488
969
lnsf and lnst interfaces 520
thermoviscous acoustic–structure
pelw interfaces 389
boundary (node) 958
ta interface 631, 676
multiscale acoustics modeling 842
tabm interface 688
N narrow region acoustics (node) 90
pair perforated plate (node) 155
near-field regions 283
pair room coupling (node) 906
INDEX| 1037
parameter of nonlinearity 318 ppr() operator 121
particle velocity 278 Prandtl number 626
pass through, wall condition 814 prescribed acceleration (node) 405
perfectly matched layers (node) 272 prescribed acoustic fields (node) 497
periodic condition (node) 114 prescribed displacement (node) 403
phase factors, pressure acoustics 315 prescribed pressure (node) 537
phase variables 1000 prescribed temperature (node) 540
physics interfaces, common settings 53 prescribed velocity (node) 404, 536
piezoelectric waves, time explicit inter- pressure (adiabatic) (node) 529
face 429 pressure (isentropic) (node) 496
pipe acoustics, frequency domain (pafd) pressure (node) 107, 753
interface 920 pressure acoustics (node) 75, 749
pipe acoustics, transient (patd) interface pressure acoustics interfaces 310
922 pressure acoustics model, fluid models
theory 930 349
plane of incidence 875 pressure acoustics models, theory 348
plane wave radiation (node) pressure acoustics theory 310
acpr interface 145 pressure acoustics, asymptotic scattering
ae interface 556 (paas) interface 247, 252
point nodes pressure acoustics, frequency domain
acpr interface 73 (acpr) interface 67, 201
actd interface 176 pressure acoustics, time explicit (pate)
ae interface 551 interface 219
aebm interface 576 pressure acoustics, time explicit model
aetd interface 572 (node) 224
cwe interface 748 pressure acoustics, transient (actd) in-
point source (node) terface 173
ade interface 907 pressure, adiabatic (node) 640
Poisson’s ratio 417 pressure-wave speeds 417
poroacoustics (node) 82 principal radii of curvature 874
poroelastic material (node) 390 propagating acoustic modes 735
poroelastic waves (elw) interface 386 propagating modes 1003
poroelastic waves (pelw) interface
Q quadrupole point source (node) 166
theory 438
R radiation boundary conditions 43
porous absorbing materials 41
random number generation 820
porous–structure boundary (multiphys-
ray acoustics interface 788
ics coupling) 969
ray continuity (node) 833
power dissipation variables 280
ray properties (node) 834
1038 | I N D E X
ray termination (node) 847 ae interface 557
ray termination, theory 887 source term 280, 720
Rayl unit 108 source with directivity (node) 844
rectangular duct 370 specular reflection, wall condition 814
release (node) 800 Speed of sound in exterior domains 791,
release from boundary (node) 861
ray acoustics 824 spherical wave radiation (node) 146
release from data file (node) 839 standard settings 53
release from edge (node) 833 stationary study 618, 999
release from exterior field calculation stick, wall condition 814
(node) 841 study types
release from grid (node) 835 acbm interface 319
release from grid on axis (node) 839 actd interface 317
release from point (node) 834 ae interface 614
release from point on axis (node) 834 swirl-correction factor 930
resonance frequency 1000 symmetry (node) 114, 499, 753
results analysis and variables 278 ta interface 641
rigid frame 83 symmetry planes, far-field analysis 119
rigid porous matrix model 353
T Taylor series 931
rigid wall (node) 493
technical support, COMSOL 55
roller (node) 406
temperature variation (node) 672
room (node) 902
theory 310
room coupling (node) 905
acbm interface 319
S sequential linearized Navier–Stokes 691 elw and pelw interfaces 438
shear modulus expression 417 patd interface 930
shear-wave speeds 417 pressure acoustics models 348
slip (node) 535, 667 ta interface 724
slip velocity (node) 581 tas interface 724
slit 370 thermal dissipation 280, 720
SLNS 691 thermally conducting and viscous fluid
solving large problems 265 model 352
sound hard boundary (wall) (node) thermally conducting fluid model 351
acpr interface 104, 752 thermoacoustics 624
ae interface 554 thermoviscous acoustics model (node)
sound pressure level calculation (node), 633, 689
boundaries 821 thermoviscous acoustics, frequency do-
sound soft boundary (node) main (ta) interface 624, 685
acpr interface 107 theory 724
INDEX| 1039
thermoviscous acoustic–shell interac- W wall (node) 528, 639, 903
tion, frequency domain (tash) inter- ray optics 812
face 707 wall condition 812, 814
thermoviscous acoustic–solid interac- wave numbers 41, 315, 614
tion, frequency domain 705 wave radiation equations 321
thermoviscous acoustic–solid interac- wave speeds 417
tion, frequency domain (tas) inter- waveguide 1003
face waveguide structures 735
theory 724 websites, COMSOL 56
thermoviscous acoustic–structure wide ducts 368
boundary (multiphysics coupling) Womersley number 714
958 Y Young’s modulus expression 417
time dependent study 1004
pressure acoustics, transient 317
time-dependent, modal study 1005
time-harmonic study
aeroacoustics 614
transient pressure acoustics model
(node) 176
transmission loss 278
V variables
for far fields 286
intensity 278
phase 1000
power dissipation 280
results analysis 278
velocity (node) 668, 927
velocity potential (node) 555
velocity potential, compressible poten-
tial flow, and 617
very narrow circular ducts (isothermal)
369
viscothermal acoustics 624
viscous dissipation 280, 720
viscous fluid model 80, 351
vortex sheet (node) 567
1040 | I N D E X