StressBasedChemicalPotential.h

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//* This file is part of the MOOSE framework
//* https://www.mooseframework.org
//*
//* All rights reserved, see COPYRIGHT for full restrictions
//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
//*
//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#pragma once
 
#include "Material.h"
#include "DerivativeMaterialInterface.h"
#include "RankTwoTensor.h"
 
class StressBasedChemicalPotential;
 
template <>
InputParameters validParams<StressBasedChemicalPotential>();
 
class StressBasedChemicalPotential : public DerivativeMaterialInterface<Material>
{
public:
  static InputParameters validParams();
 
  StressBasedChemicalPotential(const InputParameters & parameters);
 
protected:
  virtual void initQpStatefulProperties();
  virtual void computeQpProperties();
 
  MaterialProperty<Real> & _chemical_potential;
  MaterialProperty<Real> * _dchemical_potential;
 
  const MaterialProperty<RankTwoTensor> & _stress_old;
  const MaterialProperty<RealTensorValue> & _direction_tensor;
  const MaterialProperty<Real> & _prefactor;
  const MaterialProperty<Real> * _dprefactor_dc;
  bool _has_coupled_c;
};