Density functional study of the stability and magnetic behaviour of Au nTM+ clusters (TM = Au, Sc, Ti, V, Cr, Mn, Fe; 1 ≤ n ≤ 9)

  1. Torres, M.B.
  2. Fernández, E.M.
  3. Balbás, L.C.
Aldizkaria:
Physica Status Solidi (B) Basic Research

ISSN: 0370-1972

Argitalpen urtea: 2005

Alea: 242

Zenbakia: 4

Orrialdeak: 819-821

Mota: Artikulua

DOI: 10.1002/PSSB.200460007 GOOGLE SCHOLAR