DFTU calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs

  1. Arroyo-De Dompablo, M.E.
  2. Morales-Garca, A.
  3. Taravillo, M.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2011

Alea: 135

Zenbakia: 5

Mota: Artikulua

DOI: 10.1063/1.3617244 GOOGLE SCHOLAR
Datuen iturria: Scopus