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.
Journal:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X,  1098-0121

Year of publication: 2001

Volume: 63

Issue: 20

Type: Article

DOI: 10.1103/PHYSREVB.63.205407 GOOGLE SCHOLAR
Data source: Scopus