Title: /C-C-coupling Cu(100)-3sqrt2x3sqrt2-NEB-CObCOb-2
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/29153
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: 0.0500

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 -351.95534219 0
01 -351.96434707 -0.00900488
02 -351.78929753 0.16604466
03 -351.16393533 0.79140686
04 -350.88861196 1.06673023
05 -350.98743912 0.96790307
06 -351.19111082 0.76423137
07 -351.20217034 0.75317185

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License