Piezoelectric Material
The Piezoelectric Material node defines the piezoelectric material properties either in stress-charge form using the elasticity matrix and the coupling matrix, or in strain-charge form using the compliance matrix and the coupling matrix. It is normally used together with a Piezoelectric Effect multiphysics coupling node and a corresponding Charge Conservation, Piezoelectric node in the Electrostatics interface. This node is added by default to the Solid Mechanics interface when adding a Piezoelectricity interface.
This material model requires the Structural Mechanics Module, MEMS Module, or Acoustics Module.
By adding the following subnodes to the Piezoelectric Material node you can incorporate many other effects:
When the Piezoelectric Material node is added to the Solid Mechanics interface in the absence of an active Piezoelectric Effect multiphysics coupling node, the material behaves similarly to a Linear Elastic Material 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.
See also Piezoelectricity in the Structural Mechanics Theory chapter.
The Piezoelectric Material node is only available with some COMSOL products (see https://www.comsol.com/products/specifications/).
Piezoelectric Material Properties
Select a Constitutive relation Stress-charge form or Strain-charge form. For each of the following, the default uses values From material. For User defined enter other values in the matrix or field as needed.
For Stress-charge form, select an Elasticity matrix, Voigt notation (cE).
For a Strain-charge form, select a Compliance matrix, Voigt notation (sE).
Select a Coupling matrix, Voigt notation (eES or dET).
Select a Relative permittivity (εrS or εrT).
Enter values for the Remanent electric displacement (Dr).
Select a Density (ρ).
Density
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.
Default Model Inputs and Model Input in the COMSOL Multiphysics Reference Manual.
Geometric Nonlinearity
If a study step is geometrically nonlinear, the default behavior is to use a large strain formulation in all domains. There are, however, some cases when the use of a small strain formulation for a certain domain is needed. In those cases, select the Geometrically linear formulation check box. When selected, a small strain formulation is always used, independently of the setting in the study step. The check box is not selected by default to conserve the properties of the model.
The Electromagnetics Interfaces in the COMSOL Multiphysics Reference Manual.
Energy Dissipation
You can select to compute and store various energy dissipation variables in a time dependent analysis. Doing so will add extra degrees of freedom to the model.
To display this section, click the Show More Options button () and select Advanced Physics Options in the Show More Options dialog box.
Select the Calculate dissipated energy check box as needed to compute the energy dissipated.
Quadrature Settings
Select the Reduced integration check box to reduce the integration points for the weak contribution of the feature. Select a method for Hourglass stabilizationAutomatic, Manual, or None to use in combination with the reduced integration scheme. The default Automatic stabilization technique is based on the shape function and shape order of the displacement field.
Control the hourglass stabilization scheme by using the Manual option. Select Shear stabilization (default) or Volumetric stabilization.
When Shear stabilization is selected, enter a stabilization shear modulus, Gstb. The value should be in the order of magnitude of the equivalent shear modulus.
When Volumetric stabilization is selected, enter a stabilization bulk modulus, Kstb. The value should be in the order of magnitude of the equivalent bulk modulus.
Location in User Interface
Context Menus
Ribbon
Physics tab with Solid Mechanics selected: