CO on Ni 111 surface
Overview > Ni 100 surface relaxation > Ni 100 surface DOS > Ni 100 surface bandstructure > Ni 111 surface relaxation > CO on Ni 111 surface > Ni 111 surface high precision > partial DOS of CO on Ni 111 surface > vibrational frequencies of CO on Ni 111 surface > STM of graphite > STM of graphene > collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation > List of tutorials
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
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