DFT study of the adsorption of Ni on Anatase (001) surface

  1. Escamilla-Roa, E.
  2. Timón, V.
  3. Hernández-Laguna, A.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2012

Alea: 981

Orrialdeak: 59-67

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2011.11.046 GOOGLE SCHOLAR