Density functional study of the structural and electronic properties of aluminium-lithium clusters

  1. Martínez, J.I.
  2. Castro, A.
  3. Alonso, J.A.
Aldizkaria:
Journal of Computational Methods in Sciences and Engineering

ISSN: 1472-7978

Argitalpen urtea: 2007

Alea: 7

Zenbakia: 5-6

Orrialdeak: 355-372

Mota: Artikulua

DOI: 10.3233/JCM-2007-75-603 GOOGLE SCHOLAR