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

ISSN: 1550-235X,  1098-0121

Argitalpen urtea: 1997

Alea: 56

Zenbakia: 21

Orrialdeak: 13865-13871

Mota: Artikulua

DOI: 10.1103/PHYSREVB.56.13865 GOOGLE SCHOLAR
Datuen iturria: Scopus