Ni 100 surface relaxation: Difference between revisions
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== Calculation == | == Calculation == | ||
*The sample output for the forces in the {{TAG|OUTCAR}} file should look like this (first and last step): | |||
**First step: | |||
POSITION TOTAL-FORCE (eV/Angst) | |||
----------------------------------------------------------------------------------- | |||
0.00000 0.00000 0.00000 0.000000 0.000000 0.391352 | |||
0.00000 1.76500 1.76500 0.000000 0.000000 -0.397024 | |||
0.00000 0.00000 3.53000 0.000000 0.000000 0.005117 | |||
0.00000 1.76500 5.29500 0.000000 0.000000 0.391161 | |||
0.00000 0.00000 7.06000 0.000000 0.000000 -0.390607 | |||
----------------------------------------------------------------------------------- | |||
total drift: 0.000000 0.000000 0.016391 | |||
**Last step: | |||
POSITION TOTAL-FORCE (eV/Angst) | |||
----------------------------------------------------------------------------------- | |||
0.00000 0.00000 0.00000 0.000000 0.000000 0.399012 | |||
0.00000 1.76500 1.76500 0.000000 0.000000 -0.377003 | |||
0.00000 0.00000 3.53000 0.000000 0.000000 0.105799 | |||
0.00000 1.76500 5.32685 0.000000 0.000000 -0.062054 | |||
0.00000 0.00000 7.02377 0.000000 0.000000 -0.065753 | |||
== Download == | == Download == |
Revision as of 10:18, 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
- Initial charge-density in startjob from overlapping atoms.
- Default energy cut-off of 270 eV.
- MP-smearing (metal).
- Spin-polarized calculation with initial moment of 1.
- Ionic relaxation used.
KPOINTS
k-points 0 Monkhorst-Pack 9 9 1 0 0 0
- Equally spaced mesh.
- Odd mesh, centered on .
- 15 k points in irreducible Brillouin zone (IBZ).
- Only one k point in z-direction for surface.
Calculation
- The sample output for the forces in the OUTCAR file should look like this (first and last step):
- First step:
POSITION TOTAL-FORCE (eV/Angst) ----------------------------------------------------------------------------------- 0.00000 0.00000 0.00000 0.000000 0.000000 0.391352 0.00000 1.76500 1.76500 0.000000 0.000000 -0.397024 0.00000 0.00000 3.53000 0.000000 0.000000 0.005117 0.00000 1.76500 5.29500 0.000000 0.000000 0.391161 0.00000 0.00000 7.06000 0.000000 0.000000 -0.390607 ----------------------------------------------------------------------------------- total drift: 0.000000 0.000000 0.016391
- Last step:
POSITION TOTAL-FORCE (eV/Angst) ----------------------------------------------------------------------------------- 0.00000 0.00000 0.00000 0.000000 0.000000 0.399012 0.00000 1.76500 1.76500 0.000000 0.000000 -0.377003 0.00000 0.00000 3.53000 0.000000 0.000000 0.105799 0.00000 1.76500 5.32685 0.000000 0.000000 -0.062054 0.00000 0.00000 7.02377 0.000000 0.000000 -0.065753
Download
To the list of examples or to the main page