The author has applied the self-consistent local pseudopotential method to study the electronic structure of Si, Ge and alpha -Sn. The calculated band structures and valence charge densities agree well with experiment. The momentum-space formalism in Ihm, Zunger and Cohen (1979), based on the self-consistent local pseudopotential method, is used to calculate the total energy of these crystals. The results are in good agreement with experiment.
No takes yet. Share an insight, caveat, or question.
G. P. Srivastava (1982) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: