Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms
- Diéguez, O.
- Alemany, M.M.G.
- Rey, C.
- Ordejón, P.
- Gallego, L.J.
Revista:
Physical Review B - Condensed Matter and Materials Physics
ISSN: 1550-235X
Ano de publicación: 2001
Volume: 63
Número: 20
Tipo: Artigo