Molecular simulation of liquid water confined inside graphite channels: Thermodynamics and structural properties

  1. Marti, J.
  2. Nagy, G.
  3. Gordillo, M.C.
  4. Guàrdia, E.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2006

Volumen: 124

Número: 9

Type: Article

DOI: 10.1063/1.2172590 GOOGLE SCHOLAR
La source de données: Scopus