Line data    Source code

       1             : //* This file is part of the MOOSE framework
       2             : //* https://mooseframework.inl.gov
       3             : //*
       4             : //* All rights reserved, see COPYRIGHT for full restrictions
       5             : //* https://github.com/idaholab/moose/blob/master/COPYRIGHT
       6             : //*
       7             : //* Licensed under LGPL 2.1, please see LICENSE for details
       8             : //* https://www.gnu.org/licenses/lgpl-2.1.html
       9             : 
      10             : #include "PFCTradMaterial.h"
      11             : 
      12             : registerMooseObject("PhaseFieldApp", PFCTradMaterial);
      13             : 
      14             : InputParameters
      15          47 : PFCTradMaterial::validParams()
      16             : {
      17          47 :   InputParameters params = Material::validParams();
      18          47 :   params.addClassDescription(
      19             :       "Polynomial coefficients for a phase field crystal correlation function");
      20          94 :   MooseEnum order("FOURTH=4 EIGHTH=8");
      21          94 :   params.addRequiredParam<MooseEnum>(
      22             :       "order", order, "This is the order of the polynomial used for correlation function");
      23          47 :   return params;
      24          47 : }
      25             : 
      26          36 : PFCTradMaterial::PFCTradMaterial(const InputParameters & parameters)
      27             :   : Material(parameters),
      28          36 :     _order(getParam<MooseEnum>("order")),
      29          36 :     _M(declareProperty<Real>("M")),
      30          36 :     _a(declareProperty<Real>("a")),
      31          36 :     _b(declareProperty<Real>("b")),
      32          36 :     _C0(declareProperty<Real>("C0")),
      33          36 :     _C2(declareProperty<Real>("C2")),
      34          36 :     _C4(declareProperty<Real>("C4")),
      35          36 :     _C6(declareProperty<Real>("C6")),
      36          72 :     _C8(declareProperty<Real>("C8"))
      37             : {
      38          36 : }
      39             : 
      40             : void
      41      526900 : PFCTradMaterial::computeQpProperties()
      42             : {
      43             :   const Real invSkm = 0.332;
      44             :   const Real u_s = 0.72;
      45             : 
      46      526900 :   _M[_qp] = 1.0;
      47      526900 :   _a[_qp] = 3.0 / (2.0 * u_s) * invSkm;
      48      526900 :   _b[_qp] = 4.0 / (30.0 * u_s * u_s) * invSkm;
      49             : 
      50      526900 :   switch (_order)
      51             :   {
      52      526900 :     case 4:
      53      526900 :       _C0[_qp] = -10.9153;
      54      526900 :       _C2[_qp] = 2.6;    // Angstrom^2
      55      526900 :       _C4[_qp] = 0.1459; // Angstrom^4, would be negative but coefficient term is negative
      56      526900 :       break;
      57             : 
      58           0 :     case 8:
      59           0 :       _C0[_qp] = -49.0;
      60             :       // new parameter derived from Jaatinen's paper; using km = 2.985 A; updated 1/31/2015.
      61           0 :       _C2[_qp] = 20.00313; // Angstrom^2
      62           0 :       _C4[_qp] = 3.11883;  // Angstrom^4, would be negative but coefficient term is negative
      63           0 :       _C6[_qp] = 0.22554;  // Angstrom^6
      64           0 :       _C8[_qp] = 0.00643;  // Angstrom^8, would be negative but coefficient term is negative
      65           0 :       break;
      66             : 
      67           0 :     default:
      68           0 :       mooseError("Unknown order value.");
      69             :   }
      70      526900 : }