the_tip_structure
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the_tip_structure [2009/11/26 11:06] vroz |
the_tip_structure [2011/02/18 13:13] |
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| - | ==== The tip_e_str.inp file ==== | ||
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| - | The "tip_e_str.inp" file contains informations about the density of states of the tip. Than we need to run the **FIREBALL** code with the following settings of "fireball.in" file: | ||
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| - | ==== The tip_g_str.inp file ==== | ||
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| - | Last thing which we have to do is to write the “tip_g_str.inp” file. This file | ||
| - | contains the geometrical structure of the tip. The xyz atom coordinates should be | ||
| - | written there at the same order as we used for the “tip_e_str.inp” file, with the | ||
| - | apex atom at first position. The file could looks like this: \\ | ||
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| - | 1 5 ! natoms_tip_contributing, natoms_tip | ||
| - | 0.000000 0.000000 0.400000 1 9 ! x, y, z, atomic type, # of orbitals | ||
| - | 1.590800 1.590800 1.590800 1 9 ! x, y, z, atomic type, # of orbitals \\ | ||
| - | 1.590800 ‐1.59080 1.59080 1 9 ! x, y, z, atomic type, # of orbitals \\ | ||
| - | ‐1.590800 1.59080 1.59080 1 9 ! x, y, z, atomic type, # of orbitals \\ | ||
| - | ‐1.590800 ‐1.59080 1.59080 1 9 ! x, y, z, atomic type, # of orbitals \\ | ||
| - | 3 ! number of shells in each type of atom \\ | ||
| - | 0 1 2 ! l for each shell in atom type=1 \\ | ||
| - | ‐2.0 4.0 81 ! energy initial, range and steps in dos file \\ | ||
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| - | // But be carefull, the energy in the STM code is related to the Fermi level. When Fermi level is -2 eV from FIREBALL in the "tip_g_str.inp" in it's last line the first value has to be 0.0 (energy initial - Fermi level)// | ||
the_tip_structure.txt · Last modified: 2011/02/18 13:13 (external edit)
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