Density-functional calculation for K lattices in condensed phase and quantum-chemical model for the cohesive energy of heavy alkali metals

  1. March, N.
  2. Rubio, A.
Zeitschrift:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X 1098-0121

Datum der Publikation: 1997

Ausgabe: 56

Nummer: 21

Seiten: 13865-13871

Art: Artikel

DOI: 10.1103/PHYSREVB.56.13865 GOOGLE SCHOLAR