Title: /water-dissociation Au(111)-3sqrt3x3sqrt3-Nd-2H2O-NEB-H2O-diss
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/32055
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: H4Au108NdO3
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: 1221.0000
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 -382.93669633 0
01 -382.91211622 0.02458011
02 -382.78338351 0.15331282
03 -383.1752518 -0.23855547
04 -383.45730723 -0.5206109
05 -383.6691892 -0.73249287

Structure

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