Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

  1. Alemany, M.M.G.
  2. Longo, R.C.
  3. Gallego, L.J.
  4. González, D.J.
  5. González, L.E.
  6. Tiago, M.L.
  7. Chelikowsky, J.R.
Aldizkaria:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121 1550-235X

Argitalpen urtea: 2007

Alea: 76

Zenbakia: 21

Mota: Artikulua

DOI: 10.1103/PHYSREVB.76.214203 GOOGLE SCHOLAR