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sample_hamiltonian [2009/11/30 13:52]
jelen
sample_hamiltonian [2011/02/18 13:13] (current)
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 The “struc.inp” file contains some information about the sample: The “struc.inp” file contains some information about the sample:
  
-                                !number. of atoms in unit cell \\ +  50                                 ! number. of atoms in unit cell  
-1 45                              !initial and final atom which is contributing to the tunneling current ​\\ +  1 45                              ! initial and final atom which is contributing to the tunneling current  
-12                                ! number maximum of neighbours ​\\ +  12                                ! number maximum of neighbours  
-//!! you have to modify this upper part// +  0.000000 0.000000 0.000000 1      ! coordinates and type of each atom  
- +  .  
-  0.000000 0.000000 0.000000 1      ! coordinates and type of each atom \\ +  .  
-  . \\ +  .  
-  . \\ +  4                                 ! number of orbitals in each type of atom (in a row)  
-  . \\ +  2                                 ! number of shells of each atom type (in a row)  
- +  0 1                               ! l of each shell type atom=1 (each atom type in a row)  
-//!! Next part (up to the lattice vectors) must be added// \\ +  16                                ! nkprl: no. of k's in one row (nk=nkprl2),​ =0 read a samplek.kpts file  
-  4                                 ​!number of orbitals in each type of atom (in a row)  +  1 1                               ! index_cell1,​ index_cell2 (ncell = (2*index_cell1+1)*(2*index_cell1+1))  
-  2                                 ​!number of shells of each atom type (in a row)  +  0.866025 , 0.5 , 0.               ! Horizontal lattice vector (x‐axis)  
-  0 1                               !l of each shell type atom=1 (each atom type in a row)  +  0.866025 , ‐0.5 , 0.              ! Horizontal lattice vector (y‐axis)
-  16                                !nkprl: no. of k's in one row (nk=nkprl2),​ =0 read a samplek.kpts file  +
-  1 1                               ​!index_cell1,​ index_cell2 (ncell = (2*index_cell1+1)*(2*index_cell1+1))  +
-  0.866025 , 0.5 , 0.               ​!Horizontal lattice vector (x‐axis)  +
-  0.866025 , ‐0.5 , 0.              !Horizontal lattice vector (y‐axis)+
  
 //!! We have to delete the last row of Lattice vector (the third one)// //!! We have to delete the last row of Lattice vector (the third one)//
sample_hamiltonian.1259585578.txt.gz · Last modified: 2011/02/18 13:14 (external edit)