Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

  1. Diéguez, O.
  2. Alemany, M.M.G.
  3. Rey, C.
  4. Ordejón, P.
  5. Gallego, L.J.
Revista:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X 1098-0121

Ano de publicación: 2001

Volume: 63

Número: 20

Tipo: Artigo

DOI: 10.1103/PHYSREVB.63.205407 GOOGLE SCHOLAR