The Thermoelasticity (te) interface (
), found under the
Structural Mechanics branch (
) when adding a physics interface, adds thermoelastic coupling terms to the Solid Mechanics interface and solves for the resulting temperature deviation in addition to the structural displacements. The thermoelastic coupling results in local cooling of material under tension and heating of material that is compressed. Irreversible heat transfer occurs between the warm and cool regions of the solid producing mechanical losses, which can be important, particularly for small structures.
When this physics interface is added, the following default nodes are also added to the Model Builder—
Linear Thermoelastic Material,
Thermal Insulation,
Free, and
Initial Values. Then, from the
Physics toolbar, add other nodes that implement, for example, loads, constraints, and material models for the solid domain. You can also right-click
Thermoelasticity to select physics features from the context menu.
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
te.
From the Structural transient behavior list, select
Include inertial terms (the default) or
Quasi-static. Use
Quasi-static to treat the elastic behavior as quasi-static (with no mass effects; that is, no second-order time derivatives). Selecting this option gives a more efficient solution for problems where the variation in time is slow when compared to the natural frequencies of the system. The default solver for the time stepping is changed from Generalized alpha to BDF when
Quasi-static is selected.
Enter the coordinates of the Reference point for moment computation xref (SI unit: m). The resulting moments (applied or as reactions) are then computed relative to this reference point. During the results and analysis stage, the coordinates can be changed in the
Parameters section in the result nodes.
The typical wave speed cref is a parameter for the perfectly matched layers (PMLs) if used in a solid wave propagation model. The default value is
te.cp, the pressure-wave speed. If you want to use another wave speed, enter a value or expression in the
Typical wave speed for perfectly matched layers field.
The dependent variables (field variables) are the Displacement field 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.
Select an Element type—
Mixed order (the default) or
Equal order. Mixed order means that the physics interface uses shape functions that are one order higher for the displacements than for the temperature. Select
U1+T1,
U2+T1 (the default),
U3+T2, or
U4+T3 for the
Thermal stress fields for mixed-order elements or the corresponding element-order combinations for equal-order elements. U2+T1, for example, means second-order elements for the displacements and first-order elements for the temperature. See
Common Physics Interface and Feature Settings and Nodes for links to more information.