Thermal properties of impurity-doped clusters: Orbital-free molecular dynamics simulations of the meltinglike transition in Li1Na 54 and Cs1Na54

  1. Aguado, A.
  2. González, L.E.
  3. López, J.M.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-6106

Année de publication: 2004

Volumen: 108

Número: 31

Pages: 11722-11731

Type: Article

DOI: 10.1021/JP049274P GOOGLE SCHOLAR

Objectifs de Développement Durable

La source de données: Scopus