Title: /NEB NEB-Cu(100)-OCCO
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26992
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: 0.1500

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 -351.19039861 0
01 -351.15693242 0.03346619
02 -350.95733939 0.23305922
03 -350.53653857 0.65386004
04 -349.85839018 1.33200843
05 -349.99653349 1.19386512
06 -350.21154734 0.97885127
07 -350.27871286 0.91168575

Structure

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