Structural and electronic properties of (TiO2)10 clusters with impurities: A density functional theory investigation

  1. Aguilera-del-Toro, R.H.
  2. Aguilera-Granja, F.
  3. Vogel, E.E.
Revue:
Journal of Physics and Chemistry of Solids

ISSN: 0022-3697

Année de publication: 2019

Volumen: 135

Type: Article

DOI: 10.1016/J.JPCS.2019.109107 GOOGLE SCHOLAR