Effect of position and concentration of Li on ZnO physical properties: Density functional investigation

  1. Ahmoum, H.
  2. Boughrara, M.
  3. Su'ait, M.S.
  4. Kerouad, M.
Aldizkaria:
Chemical Physics Letters

ISSN: 0009-2614

Argitalpen urtea: 2019

Alea: 719

Orrialdeak: 45-53

Mota: Artikulua

DOI: 10.1016/J.CPLETT.2019.01.032 GOOGLE SCHOLAR