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.
Revista:
physica status solidi (b)

ISSN: 1521-3951 0370-1972

Ano de publicación: 1985

Volume: 129

Número: 2

Páxinas: 483-488

Tipo: Artigo

DOI: 10.1002/PSSB.2221290205 GOOGLE SCHOLAR