the_tip_structure
Differences
This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision Next revision | Previous revision | ||
|
the_tip_structure [2009/11/26 11:06] vroz |
the_tip_structure [2011/02/18 13:13] (current) |
||
|---|---|---|---|
| Line 4: | Line 4: | ||
| 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: | 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: | ||
| + | |||
| + | __&OPTION__ part | ||
| + | |||
| + | ‐ basisfile = <filename> \\ | ||
| + | ‐ lvsfile = <filename> \\ | ||
| + | ‐ kptpreference = <filename> \\ | ||
| + | ‐ nstepf = 1 \\ | ||
| + | - ifixcharge= 1 \\ | ||
| + | |||
| + | __&OUTPUT__ part | ||
| + | |||
| + | - iwrtdos = 1 | ||
| + | |||
| + | For running the DOS computation we need even "dos.optional" file with the DOS settings. The file could looks like this: | ||
| + | |||
| + | 1.0 ! scale factor of coord | ||
| + | 1 5 ! natom_beg, natom_end for dos calculation | ||
| + | 41 ! number of energy steps | ||
| + | -3.8 0.05 ! first energy and step for dos calculation | ||
| + | 1 ! 1/0 yes/no write the tip_e_str.inp | ||
| + | -3.5 -2.0 ! minimun and maximum energies for the writting the tip | ||
| + | 0.05 ! (eta) imaginary part for green functionin calculation | ||
| + | |||
| + | The result is list of files with the densities and charges of single atoms of the tip (1-5) and the "tip_e_str.inp file" | ||
| + | |||
| + | \\ | ||
| ==== The tip_g_str.inp file ==== | ==== The tip_g_str.inp file ==== | ||
| Line 12: | Line 38: | ||
| apex atom at first position. The file could looks like this: \\ | apex atom at first position. The file could looks like this: \\ | ||
| - | 1 5 ! natoms_tip_contributing, natoms_tip | + | 1 5 ! natoms_tip_contributing, natoms_tip |
| - | 0.000000 0.000000 0.400000 1 9 ! x, y, z, atomic type, # of orbitals | + | 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 1.590800 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 \\ | + | ‐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 \\ | + | 3 ! number of shells in each type of atom |
| - | 0 1 2 ! l for each shell in atom type=1 \\ | + | 0 1 2 ! l for each shell in atom type=1 |
| - | ‐2.0 4.0 81 ! energy initial, range and steps in dos file \\ | + | ‐2.0 4.0 81 ! energy initial, range and steps in dos file |
| - | // 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)// | + | 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.1259230016.txt.gz · Last modified: 2011/02/18 13:14 (external edit)
Page Tools
Except where otherwise noted, content on this wiki is licensed under the following license: CC Attribution-Noncommercial-Share Alike 4.0 International
