Structural and electronic properties of (TiO2)N nanowires: A density functional theory investigation

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

ISSN: 0022-3697

Argitalpen urtea: 2018

Alea: 119

Orrialdeak: 175-182

Mota: Artikulua

DOI: 10.1016/J.JPCS.2018.03.043 GOOGLE SCHOLAR