Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study

  1. Souto, J.
  2. Alemany, M.M.G.
  3. Gallego, L.J.
  4. González, L.E.
  5. González, D.J.
Aldizkaria:
Modelling and Simulation in Materials Science and Engineering

ISSN: 0965-0393,  1361-651X

Argitalpen urtea: 2013

Alea: 21

Zenbakia: 7

Mota: Artikulua

DOI: 10.1088/0965-0393/21/7/075006 GOOGLE SCHOLAR