Fcc.sx

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fcc.sx

2 / elastID (1: iso, 2: ani) / 108.2e3 61.3e3 28.5e3 / c11(c1), c12(c2), c44(c3) / 10.0e-6 10.0e-6 10.0e-6 0.0e0 0.0e0 0.0e0 /Thermal expansion Coeffs/ 1.0 dummy for Cubic Crystals (for hcp: c/a ratio) 2 nmodesx (total # of modes listed in file) 1 nmodes (# of modes to be used in the calculation) 1 mode(i) (label of the modes to be used) 28 = nvtx (number of vertices of scys) vert_fcc.028.00 = filename for file with vertices of scys

  • <111>{110} SLIP
1  12  1                           modex,nsmx,isensex
0.05  1.0                            / xm, gam0 /
5.e-4                                / bdrag /
20.40  3.7  30.80  0.0-4  5.0e10    / h0, tausi, taus0, xms, gamss0 /
3.7                                / initial slip system hardness (kappa0) /
0.000   0       0.000   0.000           twshx,isectw,thres1,thres2  
      1.0   1.0                         hlat(nmodes)
  1.  1.  1.        0.  1. -1.
  1.  1.  1.        1.  0. -1.
  1.  1.  1.        1. -1.  0.
 -1.  1.  1.        0.  1. -1.
 -1.  1.  1.        1.  0.  1.
 -1.  1.  1.        1.  1.  0.
 -1. -1.  1.        0.  1.  1.
 -1. -1.  1.        1.  0.  1.
 -1. -1.  1.        1. -1.  0.
  1. -1.  1.        0.  1.  1.
  1. -1.  1.        1.  0. -1.
  1. -1.  1.        1.  1.  0.
  • <111>{112} TWIN
2  12  0                           modex,nsmx,isensex
0.05  1.0                            / xm, gam0 /
5.e-4                                / bdrag /
20.40  3.7  30.80  0.0-4  5.0e10    / h0, tausi, taus0, xms, gamss0 /
3.7                                / initial slip system hardness (kappa0) /
0.707   0       0.100   0.500           twshx,isectw,thres1,thres2
      1.0   1.0                         hlat(nmodes)
  1.  1.  1.       -2.  1.  1.
  1.  1.  1.        1. -2.  1.
  1.  1.  1.        1.  1. -2.
 -1.  1.  1.        2.  1.  1.
 -1.  1.  1.       -1. -2.  1.
 -1.  1.  1.       -1.  1. -2.
 -1. -1.  1.        2. -1.  1.
 -1. -1.  1.       -1.  2.  1.
 -1. -1.  1.       -1. -1. -2.
  1. -1.  1.       -2. -1.  1.
  1. -1.  1.        1.  2.  1.
  1. -1.  1.        1. -1. -2.
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