Vibrational frequencies of CO on Ni 111 surface: Difference between revisions

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   {{TAGBL|IBRION}} = 5
   {{TAGBL|IBRION}} = 5
   {{TAGBL|NFREE}}  = 2
   {{TAGBL|NFREE}}  = 2
*Small termination criterion ({{TAG|EDIFF}}).
*Automatic frequency calculation (displacement 0.04 <math>\AA</math>).
*Reuse of the mixer between ionic steps ({{TAG|MAXMIX}}) to save time.


=== {{TAG|KPOINTS}} ===
=== {{TAG|KPOINTS}} ===

Revision as of 09:52, 17 May 2017

Task

Calculation of the vibrational frequencies of CO@Ni(111) (on top).

Input

POSCAR

Ni - (111) + CO on-top                  
   3.53000000000000     
     0.7071067800000000    0.0000000000000000    0.0000000000000000
    -0.3535533900000000    0.6123724000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    5.1961523999999999
   Ni   C    O 
     5     1     1
Selective dynamics
Direct
  0.0000000000000000  0.0000000000000000  0.0000000000000000   F   F   F
  0.3333333300000021  0.6666666699999979  0.1111111100000031   F   F   F
  0.6666666699999979  0.3333333300000021  0.2222222199999990   F   F   F
 -0.0000000000000000  0.0000000000000000  0.3326227833039623   F   F   F
  0.3333333300000021  0.6666666699999979  0.4445699380869117   F   F   F
  0.3333333300000021  0.6666666699999979  0.5403264650180125   F   F   T
  0.3333333300000021  0.6666666699999979  0.6032949698060487   F   F   T
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00

INCAR

 SYSTEM = CO on Ni111 - frequencies
    
general:
  ENMAX  = 400
  ISMEAR =    2  ; SIGMA = 0.2
  ALGO   = Fast
  EDIFF  = 1E-6
  MAXMIX = 60  # reuse the mixer between ionic steps, saves time
    
dynamic:
  NSW = 100
  IBRION = 5
  NFREE  = 2
  • Small termination criterion (EDIFF).
  • Automatic frequency calculation (displacement 0.04 ).
  • Reuse of the mixer between ionic steps (MAXMIX) to save time.

KPOINTS

k-points
0
Monkhorst-Pack
9 9 1
0 0 0

Calculation

Try to change the selective dynamics tag such that displacements in x and y direction are allowed as well for CO (note that the selective dynamics flags always refer to cartesian coordinates), i.e,

 0.3333333300000021  0.6666666699999979  0.5403264650180125   F   F   T
 0.3333333300000021  0.6666666699999979  0.6032949698060487   F   F   T

to

 0.3333333300000021  0.6666666699999979  0.5403264650180125   T   T   T
 0.3333333300000021  0.6666666699999979  0.6032949698060487   T   T   T

Also test whether you need to decrease EDIFF to 1E-8.

Download

COonNi111_freq.tgz


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