Ni 100 surface relaxation: Difference between revisions
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.00000 .00000 2.00000 T T T | .00000 .00000 2.00000 T T T | ||
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*Ni lattice constant of 3.53<math>\AA</math>. | |||
*1 atom per layer: p(1x1) cell. | |||
*5 nickel layers. | |||
*First two layers (of one side) relaxed. | |||
*<math>3\times3.53 = 10.59 \AA</math> vacuum. | |||
=== {{TAG|INCAR}} === | === {{TAG|INCAR}} === |
Revision as of 10:06, 15 May 2017
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 (100) surface.
Input
POSCAR
fcc (100) surface 3.53 .50000 .50000 .00000 -.50000 .50000 .00000 .00000 .00000 5.00000 5 Selective Dynamics Kartesisch .00000 .00000 .00000 F F F .00000 .50000 .50000 F F F .00000 .00000 1.00000 F F F .00000 .50000 1.50000 T T T .00000 .00000 2.00000 T T T
- Ni lattice constant of 3.53.
- 1 atom per layer: p(1x1) cell.
- 5 nickel layers.
- First two layers (of one side) relaxed.
- vacuum.
INCAR
ISTART = 0; ICHARG = 2 general: SYSTEM = clean Ni(100) surface ENCUT = 270 ISMEAR = 2 ; SIGMA = 0.2 ALGO = Fast EDIFF = 1E-6 spin: ISPIN=2 MAGMOM = 5*1 dynamic: NSW = 100 POTIM = 0.8 IBRION = 1
KPOINTS
k-points 0 Monkhorst-Pack 9 9 1 0 0 0
Calculation
Download
To the list of examples or to the main page