Ni 111 surface relaxation
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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
- Similar setup as for Ni 100 surface relaxation.
- Again 2 of 5 layers relaxed.
- [math]\displaystyle{ (1-.444)\cdot 5.196 \cdot 3.53 \approx 10.2 }[/math] [math]\displaystyle{ \AA }[/math] of vacuum.
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, but spin polarization neglected.
KPOINTS
k-points 0 Monkhorst-Pack 9 9 1 0 0 0
Calculation
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