The SIESTA method for ab initio order-N materials simulation

  1. Soler, J.M.
  2. Artacho, E.
  3. Gale, J.D.
  4. García, A.
  5. Junquera, J.
  6. Ordejón, P.
  7. Sánchez-Portal, D.
Revue:
Journal of Physics Condensed Matter

ISSN: 0953-8984

Année de publication: 2002

Volumen: 14

Número: 11

Pages: 2745-2779

Type: Article

DOI: 10.1088/0953-8984/14/11/302 GOOGLE SCHOLAR
La source de données: Scopus