DFT calculations on the electronic structure of CuTe2 and Cu7Te4

Samir F. Matar (1) , R. Weihrich (2) , D. Kurowski (2) , A. Pfitzner (2)

1 ICMCB - Institut de Chimie de la Matière Condensée de Bordeaux
2 Institut für Anorganische Chemie

The electronic structures of CuTe2 and Cu7Te4 were determined from first principles...

Mots clés: Copper tellurides; Pyrides; structure; DFT-LDA; Conductivity; Band and bond character; ASW low

Domaines: Matériaux

Samir F. Matar, R. Weihrich, D. Kurowski, A. Pfitzner. DFT calculations on the electronic structure of CuTe2 and Cu7Te4. Solid State Sciences, 2004, 6 (1), pp.15-20. ⟨10.1016/j.solidstatesciences.2003.09.012⟩. ⟨hal-00136634⟩