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.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2011

Volume: 135

Issue: 5

Type: Article

DOI: 10.1063/1.3617244 GOOGLE SCHOLAR
Data source: Scopus