Performance of correlation functionals in ab initio chemisorption cluster-model calculations: Alkali metals on Si(111)

  1. Clotet, A.
  2. Ricart, J.M.
  3. Rubio, J.
  4. Illas, F.
  5. San Fabián, E.
  6. Moscardó, F.
Journal:
Physical Review B

ISSN: 0163-1829

Year of publication: 1995

Volume: 52

Issue: 16

Pages: 11998-12005

Type: Article

DOI: 10.1103/PHYSREVB.52.11998 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus