The pair distribution functions of the liquid alkali metals. Comparison between the VMHNC theory and molecular dynamics simulations

  1. Gonzalez, L.E.
  2. Gonzalez, D.J.
  3. Silbert, M.
Aldizkaria:
Physica B: Physics of Condensed Matter

ISSN: 0921-4526

Argitalpen urtea: 1991

Alea: 168

Zenbakia: 1

Orrialdeak: 39-44

Mota: Artikulua

DOI: 10.1016/0921-4526(91)90188-K GOOGLE SCHOLAR