Title: /Metal-oxides-model-systems r-TiO₂-H
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/52717
Program: vasp 5.4.1
Author: Morales-Vidal, Jordi
Formula: HO80Ti40
Calculation type: Single point
Functional: PBE+U
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.20
ISMEAR: -5
LDIPOL: T
IDIPOL: 3
NELECT: 961.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.5000
LDAUL: 2 -1 -1
LDAUU: 5.2 0.0 0.0
LDAUJ: 1.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 6.023799896
b = 13.154600143
c = 30.724300385
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ti 12.00
O 6.00
H 1.00
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -974.73357612 eV
E0: -974.73357612 eV
E-fermi: 0.5321 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Magnetization

Images :

Structure

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