Molecular dynamics simulations of the meltinglike transition in Li 13Na 42 and Na 13Cs 42 clusters

  1. Aguado, A.
  2. López, J.M.
Revista:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121,  1550-235X

Ano de publicación: 2005

Volume: 71

Número: 7

Tipo: Artigo

DOI: 10.1103/PHYSREVB.71.075415 GOOGLE SCHOLAR lock_openUVADOC editor
Fonte de datos: Scopus