Benchmark assessment of density functional methods on group II-VI MX (M = Zn, Cd; X = S, Se, Te) quantum dots

  1. Azpiroz, J.M.
  2. Ugalde, J.M.
  3. Infante, I.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Year of publication: 2014

Volume: 10

Issue: 1

Pages: 76-89

Type: Article

DOI: 10.1021/CT400513S GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus