Structural and electronic properties of Ni26-pXp clusters (X = Pd, Pt): A density-functional-theoretic study

  1. Aguilera-Granja, F.
  2. Gallego, L.J.
Revista:
Journal of Applied Physics

ISSN: 0021-8979

Ano de publicación: 2013

Volume: 114

Número: 5

Tipo: Artigo

DOI: 10.1063/1.4817501 GOOGLE SCHOLAR