Ni 111 surface relaxation
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
Task
Relaxation of the first two layers of a Ni (111) surface.
Input
POSCAR
fcc (111) surface 3.53 .70710678 .0000000 .000000 -0.35355339 0.6123724 .000000 .000000 .000000 5.1961524 5 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
INCAR
general: ISTART = 0 ICHARG = 2 SYSTEM = clean (111) surface ENMAX = 270 ISMEAR = 2 ; SIGMA = 0.2 ALGO = Fast EDIFF = 1E-6 dynamic: NSW = 100 POTIM = 0.8 IBRION = 1
- Same INCAR file as for Ni 100 surface relaxation.
- Spin polarization neglected.
KPOINTS
k-points 0 Monkhorst-Pack 9 9 1 0 0 0
Calculation
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