Title: /Pd/100/NEB/CO+H_surf_CHO neb
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/107939
Program: vasp 5.4.4
Author: Seemakurthi, Ranga Rohit
Formula: CHOPd72
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: 731.0000
ENCUT: 450.00
EDIFF: 0.1E-03
EDIFFG: -.3E-01
POTIM: 0.1000

ATOM INFO

Atomic coordinates [Å]

Images :
Cell parameters:
a = 11.798599672465132
b = 11.798599672465132
c = 20.899299836232565
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Pd 10.00
C 4.00
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 -375.45694727 0
01 -375.34143829 0.11550898
02 -375.23164159 0.22530568
03 -375.12672545 0.33022182
04 -375.83826154 -0.38131427
05 -376.04810809 -0.59116082
06 -376.28431004 -0.82736277
07 -376.34756991 -0.89062264

Structure

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