The equilibrium lattice parameter, the compressibility, and the cohesive energy of metallic sodium at 0 ^∘{}K are calculated a priori by the local-effective-potential approximation of the Kohn-Sham scheme, in which all electron wave functions are brought into self-consistency. The results are in reasonably good agreement with the measured values.
No takes yet. Share an insight, caveat, or question.
B. Y. Tong (1972) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: