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

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

ISSN: 1098-0121,  1550-235X

Datum der Publikation: 2005

Ausgabe: 71

Nummer: 7

Art: Artikel

DOI: 10.1103/PHYSREVB.71.075415 GOOGLE SCHOLAR lock_openUVADOC editor
Datenquelle: Scopus