33 std::vector<const VariableValue *>
_eta;
47 std::vector<const MaterialProperty<Real> *>
_dcs_eq;
48 std::vector<std::vector<const MaterialProperty<Real> *>>
_d2cs_eq;
84 std::vector<MaterialProperty<Real> *>
_drhos;
86 std::vector<std::vector<MaterialProperty<Real> *>>
_d2rhos;
const MaterialProperty< Real > & _kv
void energy coefficient
MaterialProperty< Real > & _d2kappa
std::vector< VariableName > _eta_name
std::vector< const MaterialProperty< Real > * > _dcs_eq
const Real _kappa_gb
kappa value on grain boundaries
MaterialProperty< Real > & _drhovdw
MaterialProperty< Real > & _dhv_c_mindphi
const Real _sigma_gb
grain boundary energy
MaterialProperty< Real > & _rhos
solid phase vacancy density
MaterialProperty< Real > & _d2mu
MaterialProperty< Real > & _kappa
gradient energy coefficient
MaterialProperty< Real > & _dhs
MaterialProperty< Real > & _d2hs_c_mindphi2
MaterialProperty< Real > & _chi
susceptibility
MaterialProperty< Real > & _d2chidw2
MaterialProperty< Real > & _dhs_over_kVadphi
MaterialProperty< Real > & _gamma
interface profile coefficient
std::vector< MaterialProperty< Real > * > _domegasdeta
const NonlinearVariableName _w_name
MaterialProperty< Real > & _dhv
MaterialProperty< Real > & _rhov
void phase vacancy density
const Real _mu_s
mu value on surfaces
MaterialProperty< Real > & _hv_over_kVa
MatReaction Force coefficient for mass conservation in conc and chempot coupling. ...
std::vector< std::vector< MaterialProperty< Real > * > > _d2rhos
MaterialProperty< Real > & _d2chidphidw
MaterialProperty< Real > & _d2hv
MaterialProperty< Real > & _d2rhosdw2
const VariableValue & _phi
void phase order parameter
const NonlinearVariableName _phi_name
const Real _sigma_s
surface energy
MaterialProperty< Real > & _omegav
void phase potential density
std::vector< MaterialProperty< Real > * > _drhos
MaterialProperty< Real > & _d2omegasdw2
MaterialProperty< Real > & _hs
solid phase switching function
const Real _switch
Parameter to determine accuracy of surface/GB phase switching function.
MaterialProperty< Real > & _mu
energy barrier coefficient
MaterialProperty< Real > & _d2hs_over_kVadphi2
MaterialProperty< Real > & _d2chidphi2
std::vector< MaterialProperty< Real > * > _d2omegasdwdeta
GrandPotentialSinteringMaterial(const InputParameters ¶meters)
MaterialProperty< Real > & _d2omegavdw2
const Real _kB
Boltzmann constant.
MaterialProperty< Real > & _d2hv_c_mindphi2
std::vector< const VariableValue * > _eta
solid phase order parameters
This material calculates necessary parameters for the grand potential sintering model.
const Real _Va
Atomic volume of species.
MaterialProperty< Real > & _domegavdw
std::vector< std::vector< const MaterialProperty< Real > * > > _d2cs_eq
static InputParameters validParams()
const Real _mu_gb
mu value on grain boundaries
MaterialProperty< Real > & _domegasdw
const VariableValue & _w
chemical potential
OutputTools< Real >::VariableValue VariableValue
MaterialProperty< Real > & _dchidphi
const MaterialProperty< Real > & _ks
solid energy coefficient
MaterialProperty< Real > & _d2hs
std::vector< MaterialProperty< Real > * > _dhs_c_min
const VariableValue & _T
temperature
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
std::vector< std::vector< MaterialProperty< Real > * > > _d2hs_c_min
const MaterialPropertyName _cs_eq_name
equilibrium vacancy concentration
MaterialProperty< Real > & _d2hv_over_kVadphi2
MaterialProperty< Real > & _omegas
solid phase potential density
const Real _int_width
interface width
virtual void computeQpProperties()
const Real _kappa_s
kappa value on surfaces
const InputParameters & parameters() const
const MooseEnum _solid_energy
Type of energy function to use for the solid phase.
MaterialProperty< Real > & _dkappa
MaterialProperty< Real > & _hs_over_kVa
MaterialProperty< Real > & _dhs_c_mindphi
MaterialProperty< Real > & _drhosdw
MaterialProperty< Real > & _dmu
MaterialProperty< Real > & _dhv_over_kVadphi
const bool _mass_conservation
strict mass conservation flag
MaterialProperty< Real > & _dchidw
MaterialProperty< Real > & _hv_c_min
Body Force coefficient for mass conservation in conc and chempot coupling.
MaterialProperty< Real > & _hv
void phase switching function
const MaterialProperty< Real > & _cs_eq
MaterialProperty< Real > & _hs_c_min
const unsigned int _neta
number of solid phase order paramters
std::vector< MaterialProperty< Real > * > _d2rhosdwdeta
std::vector< std::vector< MaterialProperty< Real > * > > _d2omegasdetadeta