Density Functional Pseudopotential Calculation of the Cohesive Properties of Disordered Solid Alloys of Alkaline‐Earth Metals. Influence of the Ionic Pseudopotential

  1. González, D.J.
  2. Zapata, C.M.
  3. Alonso, J.A.
Journal:
physica status solidi (b)

ISSN: 1521-3951,  0370-1972

Year of publication: 1985

Volume: 129

Issue: 2

Pages: 483-488

Type: Article

DOI: 10.1002/PSSB.2221290205 GOOGLE SCHOLAR
Data source: Scopus