Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling

  1. Craig, M.S.
  2. Warren, C.M.
  3. Dove, T.M.
  4. Gale, J.D.
  5. Sanchez-Portal, D.
  6. Ordejon, P.
  7. Soler, J.M.
  8. Artacho, E.
Aldizkaria:
Physics and Chemistry of Minerals

ISSN: 0342-1791

Argitalpen urtea: 2004

Alea: 31

Zenbakia: 1

Orrialdeak: 12-21

Mota: Artikulua

DOI: 10.1007/S00269-002-0268-0 GOOGLE SCHOLAR
Datuen iturria: Scopus