Theoretical calculation of bulk properties of ionic crystals from the cluster approach: Application to NaF

  1. Recio, J.M.
  2. Luaña, V.
  3. Pueyo, L.
  4. Bermejo, M.
Journal:
Journal of Solid State Chemistry

ISSN: 1095-726X,  0022-4596

Year of publication: 1990

Volume: 89

Issue: 1

Pages: 39-59

Type: Article

DOI: 10.1016/0022-4596(90)90292-6 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus