Fully transferable interatomic potentials for large-scale computer simulations of simple metal oxides: Application to MgO

  1. Aguado, A.
  2. Madden, P.A.
Aldizkaria:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X,  1098-0121

Argitalpen urtea: 2004

Alea: 70

Zenbakia: 24

Orrialdeak: 1-6

Mota: Artikulua

DOI: 10.1103/PHYSREVB.70.245103 GOOGLE SCHOLAR
Datuen iturria: Scopus