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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] |
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- | 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: | + |