Theoretical insight into magnetic and thermoelectric properties of Au doped ZnO compounds using density functional theory

  1. Li, G.
  2. Ahmoum, H.
  3. Liu, S.
  4. Liu, S.
  5. Su'ait, M.S.
  6. Boughrara, M.
  7. Kerouad, M.
  8. Wang, Q.
Revue:
Physica B: Condensed Matter

ISSN: 0921-4526

Année de publication: 2019

Volumen: 562

Pages: 67-74

Type: Article

DOI: 10.1016/J.PHYSB.2019.03.020 GOOGLE SCHOLAR

Objectifs de Développement Durable