First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X = S, Se, Te) for energy applications

  1. Abbas, Z.
  2. Fatima, K.
  3. Gorczyca, I.
  4. Abbas Jaffery, S.H.
  5. Ali, A.
  6. Irfan, M.
  7. Raza, H.H.
  8. Algarni, H.
  9. Muhammad, S.
  10. Teisseyre, H.
  11. Hussain, S.
  12. Siddeeg, S.M.
  13. Jung, J.
Revue:
Materials Science in Semiconductor Processing

ISSN: 1369-8001

Année de publication: 2023

Volumen: 154

Type: Article

DOI: 10.1016/J.MSSP.2022.107206 GOOGLE SCHOLAR

Objectifs de Développement Durable