Orbital-free density functional theory simulation of collective dynamics coupling in liquid Sn

  1. Del Rio, B.G.
  2. Chen, M.
  3. González, L.E.
  4. Carter, E.A.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2018

Alea: 149

Zenbakia: 9

Mota: Artikulua

DOI: 10.1063/1.5040697 GOOGLE SCHOLAR