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A self-consistent calculation of energy bands in sodium has been performed using the linear-combination-of-atomic-orbitals method. The principal basis set contained eleven s-type, seven p-type, and five d-type Gaussian orbitals. Some calculations were also performed with smaller basis sets. Exchange was included according to the X method with =23. Results are presented for the band structure, Fermi-surface properties, and the Compton profile. No appreciable distortion of the Fermi surface was found. The optical- and thermal-effective-mass ratios are found to be (both) 1. 03. The interband contribution to the optical conductivity was calculated including the k variation of the optical matrix elements, which is quite important. Direct interband transitions begin at 2. 0 eV. A region of strong absorption is predicted to occur near 14 eV.
Ching et al. (Sat,) studied this question.