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.
Revista:
Materials Science in Semiconductor Processing

ISSN: 1369-8001

Ano de publicación: 2023

Volume: 154

Tipo: Artigo

DOI: 10.1016/J.MSSP.2022.107206 GOOGLE SCHOLAR

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