A hybrid-exchange density functional study of the bonding and electronic structure in bulk CuFeS2
- Martínez-Casado, R.
- Chen, V.H.-Y.
- Mallia, G.
- Harrison, N.M.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2016
Alea: 144
Zenbakia: 18
Mota: Artikulua