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class | GBAnisotropyBase |
| Function[kappa, gamma, m, L] = parameters (sigma, mob, w_GB, sigma0) Parameter determination method is elaborated in Phys. More...
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◆ validParams< GBAnisotropyBase >()
Definition at line 17 of file GBAnisotropyBase.C.
19 InputParameters params = validParams<Material>();
20 params.addCoupledVar(
"T", 300.0,
"Temperature in Kelvin");
21 params.addParam<Real>(
"length_scale", 1.0e-9,
"Length scale in m, where default is nm");
22 params.addParam<Real>(
"time_scale", 1.0e-9,
"Time scale in s, where default is ns");
23 params.addParam<Real>(
"molar_volume_value",
25 "molar volume of material in m^3/mol, by default it's the value of copper");
26 params.addParam<Real>(
27 "delta_sigma", 0.1,
"factor determining inclination dependence of GB energy");
28 params.addParam<Real>(
29 "delta_mob", 0.1,
"factor determining inclination dependence of GB mobility");
30 params.addRequiredParam<FileName>(
"Anisotropic_GB_file_name",
31 "Name of the file containing: 1)GB mobility prefactor; 2) GB "
32 "migration activation energy; 3)GB energy");
33 params.addRequiredParam<
bool>(
"inclination_anisotropy",
34 "The GB anisotropy inclination would be considered if true");
35 params.addRequiredCoupledVarWithAutoBuild(
36 "v",
"var_name_base",
"op_num",
"Array of coupled variables");
Referenced by validParams< GBAnisotropy >(), and validParams< GBWidthAnisotropy >().