A hybrid-exchange density functional study of the bonding and electronic structure in bulk CuFeS2

  1. Martínez-Casado, R.
  2. Chen, V.H.-Y.
  3. Mallia, G.
  4. Harrison, N.M.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2016

Alea: 144

Zenbakia: 18

Mota: Artikulua

DOI: 10.1063/1.4947080 GOOGLE SCHOLAR