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

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

ISSN: 0021-8979

Year of publication: 2013

Volume: 114

Issue: 5

Type: Article

DOI: 10.1063/1.4817501 GOOGLE SCHOLAR