Title: /water-dissociation Au(111)-3sqrt3x3sqrt3-Nd-3H2O-NEB-H2O-diss
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32050
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H6Au108NdO4
Calculation type: Nudged Elastic Band
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1229.0000
ENCUT: 450.00
EDIFF: 0.1E-04
EDIFFG: -.3E-01
POTIM: 0.1500
LDAUL:
LDAUU:
LDAUJ:

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 15.265013
b = 15.265012709210463
c = 30.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Au 11.00
O 6.00
H 1.00
Nd 11.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -398.22069254 0
01 -397.11181907 1.10887347
02 -396.56911876 1.65157378
03 -397.24105509 0.97963745
04 -398.05403857 0.16665397
05 -398.46888984 -0.2481973

Structure

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