OOF2: The Manual
Name
OOF.Property.Parametrize.Couplings.PyroElectricity — Pyroelectricity
Synopsis
OOF.Property.Parametrize.Couplings.PyroElectricity(px,py,pz,T0,coefficient_type)
Details
- Parent Menu: OOF.Property.Parametrize.Couplings
-
Callback: function
PropertyManager.parametrizercallbackin moduleoof2.engine.propertyregistration -
Threadability:
Threadable -
Parameters:
px- Crystal X component of polarization contribution due to temperature change. Type: A real number.
py- Crystal Y component of polarization contribution due to temperature change. Type: A real number.
pz- Crystal Z component of polarization contribution due to temperature change. Type: A real number.
T0- Reference temperature. Type: A real number.
coefficient_type- Interpretation of the p coefficients, constant strain or constant stress. Type: An object from the
ConstancyEnumenumerated class.
Description
Set the parameters for the unnamed material Property,
Couplings:PyroElectricity. Use OOF.Property.Copy to create a named copy of the
Property, and use e.g,
Couplings:PyroElectricity.name to set its
parameters.
PyroElectricity is coupling property which, at its simplest, makes a contribution to the total polarization flux proportional to the difference between the temperature and some specified reference temperature.
In practice, the picture is more complicated than this. For systems which have Elasticity, ThermalExpansion, and Piezoelectricity, users may wish to model the phenomenon of secondary Pyroelectricity. This is the effect whereby an effective pyroelectric coupling arises as a result of the interactions of the other three properties, with a coefficient proportional to the product of the three coefficients.
In OOF, this effect can be included by adding a Pyroelectricity property to your material, and specifying the constant-stress coefficient. The additional ("secondary") contribution will be added in automatically.
Note that the property allows users to specify the pyroelectric coefficient at constant strain, also. In this case, OOF will assume that the user has fully specified the desired Pyroelectric physics, and will not compute a secondary pyroelectric contribution.
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