Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model

  1. Alemany, M.M.G.
  2. Gallego, L.J.
  3. González, L.E.
  4. González, D.J.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2000

Alea: 113

Zenbakia: 22

Orrialdeak: 10410-10411

Mota: Artikulua

DOI: 10.1063/1.1322626 GOOGLE SCHOLAR