InterfaceOrientationMultiphaseMaterial.C File Reference

Go to the source code of this file.

Functions
	registerMooseObject ("PhaseFieldApp", InterfaceOrientationMultiphaseMaterial)
template<>
InputParameters	validParams< InterfaceOrientationMultiphaseMaterial > ()

Function Documentation

registerMooseObject()

registerMooseObject	(	"PhaseFieldApp"	,
		InterfaceOrientationMultiphaseMaterial
	)

validParams< InterfaceOrientationMultiphaseMaterial >()

template<>

InputParameters validParams< InterfaceOrientationMultiphaseMaterial >

(

)

Definition at line 18 of file InterfaceOrientationMultiphaseMaterial.C.

{
  InputParameters params = validParams<Material>();
  params.addClassDescription(
      "This Material accounts for the the orientation dependence "
      "of interfacial energy for multi-phase multi-order parameter phase-field model.");
  params.addRequiredParam<MaterialPropertyName>("kappa_name",
                                                "Name of the kappa for the given phase");
  params.addRequiredParam<MaterialPropertyName>(
      "dkappadgrad_etaa_name", "Name of the derivative of kappa w.r.t. the gradient of eta");
  params.addRequiredParam<MaterialPropertyName>(
      "d2kappadgrad_etaa_name",
      "Name of the second derivative of kappa w.r.t. the gradient of eta");
  params.addParam<Real>(
      "anisotropy_strength", 0.04, "Strength of the anisotropy (typically < 0.05)");
  params.addParam<unsigned int>("mode_number", 4, "Mode number for anisotropy");
  params.addParam<Real>(
      "reference_angle", 90, "Reference angle for defining anisotropy in degrees");
  params.addParam<Real>("kappa_bar", 0.1125, "Average value of the interface parameter kappa");
  params.addRequiredCoupledVar("etaa", "Order parameter for the current phase alpha");
  params.addRequiredCoupledVar("etab", "Order parameter for the neighboring phase beta");
  return params;
}