CO on Ni 111 surface: Difference between revisions
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---- | ---- | ||
*INCAR | *{{TAG|INCAR}} | ||
<pre> | <pre> | ||
ISTART = 0 | ISTART = 0 | ||
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</pre> | </pre> | ||
*KPOINTS | *{{TAG|KPOINTS}} | ||
<pre> | <pre> | ||
K-Points | K-Points | ||
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</pre> | </pre> | ||
*POSCAR | *{{TAG|POSCAR}} | ||
<pre> | <pre> | ||
Ni - (111) + CO on-top | Ni - (111) + CO on-top | ||
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.33333333 .66666667 .60298866 T T T | .33333333 .66666667 .60298866 T T T | ||
</pre> | </pre> | ||
== Used INCAR Tags == | |||
{{TAG|ALGO}}, {{TAG|EDIFF}}, {{TAG|ENCUT}}, {{TAG|ENMAX}}, {{TAG|IBRION}}, {{TAG|ICHARG}}, {{TAG|ISMEAR}}, {{TAG|ISTART}}, {{TAG|NSW}}, {{TAG|POTIM}}, {{TAG|SIGMA}}, {{TAG|SYSTEM}} | |||
== Download == | == Download == | ||
[http://www.vasp.at/vasp-workshop/examples/COonNi111_rel.tgz COonNi111_rel.tgz] | [http://www.vasp.at/vasp-workshop/examples/COonNi111_rel.tgz COonNi111_rel.tgz] | ||
---- | ---- | ||
[[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]] | [[VASP_example_calculations|To the list of examples]] or to the [[The_VASP_Manual|main page]] | ||
[[Category:Examples]] | [[Category:Examples]] |
Revision as of 14:43, 16 February 2017
Description: adsorb a CO molecule at the top site of a Ni (111) surface.
ISTART = 0 ICHARG = 2 general: SYSTEM = CO adsorption on Ni(111) ENMAX = 400 ISMEAR = 2 ; SIGMA = 0.2 ALGO= Fast EDIFF = 1E-6 dynamic: NSW=100 POTIM = 0.2 IBRION = 1
K-Points 0 Monkhorst-Pack 9 9 1 0 0 0
Ni - (111) + CO on-top 3.53 .70710678 .0000000 .000000 -0.35355339 0.6123724 .000000 .000000 .000000 5.1961524 5 1 1 selective dynamics direct .00000000 .00000000 .00000000 F F F .33333333 .66666667 .11111111 F F F .66666667 .33333333 .22222222 F F F .00000000 .00000000 .33333333 T T T .33333333 .66666667 .44444444 T T T .33333333 .66666667 .54029062 T T T .33333333 .66666667 .60298866 T T T
Used INCAR Tags
ALGO, EDIFF, ENCUT, ENMAX, IBRION, ICHARG, ISMEAR, ISTART, NSW, POTIM, SIGMA, SYSTEM
Download
To the list of examples or to the main page