Ejemplo n.º 1
0
void
ComputeSmearedCrackingStress::computeCrackStrainAndOrientation(
    RealVectorValue & strain_in_crack_dir)
{
  // The rotation tensor is ordered such that directions for pre-existing cracks appear first
  // in the list of columns.  For example, if there is one existing crack, its direction is in the
  // first column in the rotation tensor.
  const unsigned int num_known_dirs = getNumKnownCrackDirs();

  if (num_known_dirs == 0)
  {
    std::vector<Real> eigval(3, 0.0);
    RankTwoTensor eigvec;

    _elastic_strain[_qp].symmetricEigenvaluesEigenvectors(eigval, eigvec);

    // If the elastic strain is beyond the cracking strain, save the eigen vectors as
    // the rotation tensor. Reverse their order so that the third principal strain
    // (most tensile) will correspond to the first crack.
    _crack_rotation[_qp].fillColumn(0, eigvec.column(2));
    _crack_rotation[_qp].fillColumn(1, eigvec.column(1));
    _crack_rotation[_qp].fillColumn(2, eigvec.column(0));

    strain_in_crack_dir(0) = eigval[2];
    strain_in_crack_dir(1) = eigval[1];
    strain_in_crack_dir(2) = eigval[0];
  }
  else if (num_known_dirs == 1)
  {
    // This is easily the most complicated case.
    // 1.  Rotate the elastic strain to the orientation associated with the known
    //     crack.
    // 2.  Extract the lower 2x2 block into a separate tensor.
    // 3.  Run the eigen solver on the result.
    // 4.  Update the rotation tensor to reflect the effect of the 2 eigenvectors.

    // 1.
    const RankTwoTensor & R = _crack_rotation[_qp];
    RankTwoTensor ePrime(_elastic_strain[_qp]);
    ePrime.rotate(R.transpose()); // elastic strain in crack coordinates

    // 2.
    ColumnMajorMatrix e2x2(2, 2);
    e2x2(0, 0) = ePrime(1, 1);
    e2x2(1, 0) = ePrime(2, 1);
    e2x2(0, 1) = ePrime(1, 2);
    e2x2(1, 1) = ePrime(2, 2);

    // 3.
    ColumnMajorMatrix e_val2x1(2, 1);
    ColumnMajorMatrix e_vec2x2(2, 2);
    e2x2.eigen(e_val2x1, e_vec2x2);

    // 4.
    RankTwoTensor eigvec(
        1.0, 0.0, 0.0, 0.0, e_vec2x2(0, 1), e_vec2x2(1, 1), 0.0, e_vec2x2(0, 0), e_vec2x2(1, 0));

    _crack_rotation[_qp] = _crack_rotation_old[_qp] * eigvec; // Roe implementation

    strain_in_crack_dir(0) = ePrime(0, 0);
    strain_in_crack_dir(1) = e_val2x1(1, 0);
    strain_in_crack_dir(2) = e_val2x1(0, 0);
  }
  else if (num_known_dirs == 2 || num_known_dirs == 3)
  {
    // Rotate to cracked orientation and pick off the strains in the rotated
    // coordinate directions.
    const RankTwoTensor & R = _crack_rotation[_qp];
    RankTwoTensor ePrime(_elastic_strain[_qp]);
    ePrime.rotate(R.transpose()); // elastic strain in crack coordinates

    strain_in_crack_dir(0) = ePrime(0, 0);
    strain_in_crack_dir(1) = ePrime(1, 1);
    strain_in_crack_dir(2) = ePrime(2, 2);
  }
  else
    mooseError("Invalid number of known crack directions");
}
Ejemplo n.º 2
0
void
HyperElasticPhaseFieldIsoDamage::computeDamageStress()
{
  Real lambda = _elasticity_tensor[_qp](0, 0, 1, 1);
  Real mu = _elasticity_tensor[_qp](0, 1, 0, 1);

  Real c = _c[_qp];
  Real xfac = Utility::pow<2>(1.0 - c) + _kdamage;

  std::vector<Real> eigval;
  RankTwoTensor evec;
  _ee.symmetricEigenvaluesEigenvectors(eigval, evec);

  for (unsigned int i = 0; i < LIBMESH_DIM; ++i)
    _etens[i].vectorOuterProduct(evec.column(i), evec.column(i));

  Real etr = 0.0;
  for (unsigned int i = 0; i < LIBMESH_DIM; ++i)
    etr += eigval[i];

  Real etrpos = (std::abs(etr) + etr) / 2.0;
  Real etrneg = (std::abs(etr) - etr) / 2.0;

  RankTwoTensor pk2pos, pk2neg;

  for (unsigned int i = 0; i < LIBMESH_DIM; ++i)
  {
    pk2pos += _etens[i] * (lambda * etrpos + 2.0 * mu * (std::abs(eigval[i]) + eigval[i]) / 2.0);
    pk2neg += _etens[i] * (lambda * etrneg + 2.0 * mu * (std::abs(eigval[i]) - eigval[i]) / 2.0);
  }

  _pk2_tmp = pk2pos * xfac - pk2neg;

  if (_save_state)
  {
    std::vector<Real> epos(LIBMESH_DIM), eneg(LIBMESH_DIM);
    for (unsigned int i = 0; i < LIBMESH_DIM; ++i)
    {
      epos[i] = (std::abs(eigval[i]) + eigval[i]) / 2.0;
      eneg[i] = (std::abs(eigval[i]) - eigval[i]) / 2.0;
    }

    // sum squares of epos and eneg
    Real pval(0.0), nval(0.0);
    for (unsigned int i = 0; i < LIBMESH_DIM; ++i)
    {
      pval += epos[i] * epos[i];
      nval += eneg[i] * eneg[i];
    }

    // Energy with positive principal strains
    const Real G0_pos = lambda * etrpos * etrpos / 2.0 + mu * pval;
    const Real G0_neg = lambda * etrneg * etrneg / 2.0 + mu * nval;

    // Assign history variable and derivative
    if (G0_pos > _hist_old[_qp])
      _hist[_qp] = G0_pos;
    else
      _hist[_qp] = _hist_old[_qp];

    Real hist_variable = _hist_old[_qp];
    if (_use_current_hist)
      hist_variable = _hist[_qp];

    // Elastic free energy density
    _F[_qp] = hist_variable * xfac - G0_neg + _gc[_qp] / (2 * _l[_qp]) * c * c;

    // derivative of elastic free energy density wrt c
    _dFdc[_qp] = -hist_variable * 2.0 * (1.0 - c) * (1 - _kdamage) + _gc[_qp] / _l[_qp] * c;

    // 2nd derivative of elastic free energy density wrt c
    _d2Fdc2[_qp] = hist_variable * 2.0 * (1 - _kdamage) + _gc[_qp] / _l[_qp];

    _dG0_dee = pk2pos;

    _dpk2_dc = -pk2pos * 2.0 * (1.0 - c);
  }
}