Structural, dynamic, and electronic properties of liquid tin: An ab initio molecular dynamics study

  1. Calderín, L.
  2. González, D.J.
  3. González, L.E.
  4. López, J.M.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2008

Alea: 129

Zenbakia: 19

Mota: Artikulua

DOI: 10.1063/1.3020304 GOOGLE SCHOLAR lock_openUVADOC editor
Datuen iturria: Scopus