Title: /C-C-coupling Cu(100)-3sqrt2x3sqrt2-NEB-COtCOt-1
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29148
Program: vasp 5.4.4
Author: Dattila, Federico
Formula: C2Cu90O2
Calculation type: Nudged Elastic Band
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1010.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.3000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 10.900573187
b = 10.900573187
c = 20.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Cu 11.00
C 4.00
O 6.00
C 4.00
O 6.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Energies


# Image E0 (eV) ΔE
00 -351.96048493 0
01 -351.91796745 0.04251748
02 -351.8729026 0.08758233
03 -351.77265887 0.18782606
04 -351.0032358 0.95724913
05 -350.91043431 1.05005062
06 -351.13877689 0.82170804
07 -351.20217034 0.75831459

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License