Model potential nonlocal density functional calculations of small cobalt clusters, Con, n≤5

  1. Pereiro, M.
  2. Man'kovsky, S.
  3. Baldomir, D.
  4. Iglesias, M.
  5. Mlynarski, P.
  6. Valladares, M.
  7. Suarez, D.
  8. Castro, M.
  9. Arias, J.E.
Journal:
Computational Materials Science

ISSN: 0927-0256

Year of publication: 2001

Volume: 22

Issue: 1-2

Pages: 118-122

Type: Conference paper

DOI: 10.1016/S0927-0256(01)00177-X GOOGLE SCHOLAR