Partial DOS of CO on Ni 111 surface: Difference between revisions

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   0.00000000E+00  0.00000000E+00  0.00000000E+00
   0.00000000E+00  0.00000000E+00  0.00000000E+00
</pre>
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N.B.: this {{FILE|POSCAR}} is essentially the result ({{FILE|CONTCAR}} file) of the relaxation performed in the [[CO on Ni 111 surface]] example.


=== {{TAG|INCAR}} ===
=== {{TAG|INCAR}} ===
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*<math>\epsilon_{\mathrm{F}} = 1.65</math> eV (from {{TAG|OUTCAR}} file.
*<math>\epsilon_{\mathrm{F}} = 1.65</math> eV (from {{TAG|OUTCAR}} file.


*Vacuum-potential at 8.24/677 eV: <math>\Phi_{\mathrm{CO}}=6.58,\Phi_{\mathrm{clean}}=5.11</math> eV.
*Vacuum-potential at 8.24/6.77 eV: <math>\Phi_{\mathrm{CO}}=6.58,\Phi_{\mathrm{clean}}=5.11</math> eV.


*Too small result for clean surface due to too small vacuum ...
*Too small result for clean surface due to too small vacuum ...


== Download ==
== Download ==
[http://www.vasp.at/vasp-workshop/examples/COonNi111_LDOS.tgz COonNi111_LDOS.tgz]
[[Media:COonNi111_LDOS.tgz| COonNi111_LDOS.tgz]]
   
   
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[[Category:Examples]]
[[Category:Examples]]

Latest revision as of 14:16, 14 November 2019

Task

Calculation of the work function and partial DOS of a CO@Ni (111) surface, adsorbed on top.

Input

POSCAR

Ni - (111) + CO ontop
   3.53000000000000     
     0.7071067800000000    0.0000000000000000    0.0000000000000000
    -0.3535533900000000    0.6123724000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000    5.1961523999999998
   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  0.3330391292438326   T   T   T
  0.3333333300000021  0.6666666699999979  0.4445422014835692   T   T   T
  0.3333333300000021  0.6666666699999979  0.5402025044116211   T   T   T
  0.3333333300000021  0.6666666699999979  0.6031536532245922   T   T   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

N.B.: this POSCAR is essentially the result (CONTCAR file) of the relaxation performed in the CO on Ni 111 surface example.

INCAR

general:
  ENMAX = 400
  SYSTEM = CO adsorption on Ni(111)
  ISMEAR = -5
  ALGO = Fast
    
LDOS:
  LORBIT = 11
    
workfunction:
  IDIPOL = 3
  LDIPOL = .TRUE.
  LVHAR = .TRUE.
#  LVTOT = .TRUE.
  • For the calculation of the DOS we use a tetrahedron method with Blöchl corrections (ISMEAR=-5).
  • By setting LVHAR=.TRUE. the Hartree part of the local potential is written to the file LOCPOT.
  • By setting LVTOT=.TRUE. the total local potential is written tot the file LOCPOT.
  • By setting IDIPOL=3 dipole corrections in the direction of the third lattice vector are enabled.
  • We have active dipole corrections to potential (=dipole layer).

KPOINTS

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

Calculation

DOS

  • The lm-decomposed DOS helps to analyze the bonding:

  • CO bonds.
  • From comparison with substrate LDOS:
    • Hybridization with Ni-.
    • No interaction with due to symmetry.

Work function

  • The planar average of the potential for this example should look like the following:

  • eV (from OUTCAR file.
  • Vacuum-potential at 8.24/6.77 eV: eV.
  • Too small result for clean surface due to too small vacuum ...

Download

COonNi111_LDOS.tgz