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cu_111_surface_and_k-points_sampling [2015/05/29 00:12]
krejcio created
cu_111_surface_and_k-points_sampling [2015/05/29 08:11]
Line 1: Line 1:
-Since we know, that the lattice parameter is 3.66 Angstrom, here is the structure for testing the sufficiency of the k-points sampling of the IBZ. +
-The geometry is in Cu_111.bas file: +
-     5 +
-  29    0.00000 ​   1.49419 ​  ​10.00000 +
-  29    0.00000 ​   0.00000 ​  ​12.11310 +
-  29    1.29401 ​   0.74709 ​  ​14.22620 +
-  29    0.00000 ​   1.49419 ​  ​16.33931 +
-  29    0.00000 ​   0.00000 ​  ​18.45241 +
-And the lattice vector for the Cu (111) surface is in Cu_111.lvs:​ +
-   ​2.58801 ​   0.00000 ​   0.00000 +
-   ​1.29401 ​   2.24128 ​   0.00000 +
-   ​0.00000 ​   0.00000 ​  ​99.99999 +
-The last 2 layers will be fixed during optimization,​ therefore FRAGMENTS file contains: +
-  0 +
-  1 +
-  2 +
-  4       1 1 1 +
-  5       1 1 1 +
-The amount of the k-points is not known, therefore one should check, whether the total energy and geometry changes with amount of the k-points. For this reason 3 files containing 8, 18 and 32 k-points:+
cu_111_surface_and_k-points_sampling.txt · Last modified: 2015/05/29 08:11 (external edit)