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.
Journal:
Physical Review B - Condensed Matter and Materials Physics

ISSN: 1550-235X 1098-0121

Year of publication: 1997

Volume: 56

Issue: 21

Pages: 13865-13871

Type: Article

DOI: 10.1103/PHYSREVB.56.13865 GOOGLE SCHOLAR