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how_to_prepare_the_new_tip_and_sample_for_stm_simulations [2009/11/25 15:36]
vroz
how_to_prepare_the_new_tip_and_sample_for_stm_simulations [2009/11/25 15:52]
vroz
Line 108: Line 108:
 this script). this script).
  
-== I.II.I. The “run_hops.com” script: ==+== II.II.I. The “run_hops.com” script: ==
  
 #!/bin/bash \\ #!/bin/bash \\
Line 136: Line 136:
 rm -f tip_sample_aux rm -f tip_sample_aux
  
-== I.II.II. The “README” file: ==+== II.II.II. The “README” file: ==
  
 a short description how to generate hopping data \\ a short description how to generate hopping data \\
Line 227: Line 227:
 The last value is the cut‐off radius. The last value is the cut‐off radius.
  
- \\+Here you can download : \\  
 +========================. \\ 
 +="​run_hops.com"​ script ​ \\ 
 +="​README"​ file \\ 
 +========================.
  
-==== II.III. tip_g_str.inp ​====+\\ 
 + 
 +=== II.III. tip_g_str.inp ===
  
 Last thing which we have to do is to write the “tip_g_str.inp” file. This file Last thing which we have to do is to write the “tip_g_str.inp” file. This file
Line 245: Line 251:
 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)//
how_to_prepare_the_new_tip_and_sample_for_stm_simulations.txt · Last modified: 2011/02/18 13:13 (external edit)