Harrison's ab‐initio pseudo‐potential scheme is applied to Be and Mg. The influence of the core–valence and the valence‐valence electron exchange and correlation on the atomic radius, the binding energy, the bulk modulus and its pressure derivative, the equation of state, and the phonon spectra is investigated. Satisfactory agreement with experiment is reached.
No takes yet. Share an insight, caveat, or question.
Häfner et al. (1975) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: