A density-functional study of the structures, binding energies and total spins of Ni-Fe clusters using nonlocal norm-conserving pseudopotentials and the generalized gradient approximation
- Longo, R.C.
- Noya, E.G.
- Gallego, L.J.
Zeitschrift:
Journal of Chemical Physics
ISSN: 0021-9606
Datum der Publikation: 2005
Ausgabe: 122
Nummer: 8
Art: Artikel