Local-orbital occupancy formulation of density functional theory: Application to Si, C, and graphene

  1. Dappe, Y.J.
  2. Oszwaldowski, R.
  3. Pou, P.
  4. Ortega, J.
  5. Pérez, R.
  6. Flores, F.
Aldizkaria:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1098-0121,  1550-235X

Argitalpen urtea: 2006

Alea: 73

Zenbakia: 23

Mota: Artikulua

DOI: 10.1103/PHYSREVB.73.235124 GOOGLE SCHOLAR
Datuen iturria: Scopus