DFTU calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs
- Arroyo-De Dompablo, M.E.
- Morales-Garca, A.
- Taravillo, M.
Revue:
Journal of Chemical Physics
ISSN: 0021-9606
Année de publication: 2011
Volumen: 135
Número: 5
Type: Article