The band structure, Fermi surface, and density of states from an augmented-plane-wave calculation of titanium are presented and compared with previously reported results. The present calculation differs from the earlier work in that the potential is a self-consistent muffin-tin form and further in that the coefficient of the Slater exchange term is 3/4 instead of 1.
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Welch et al. (1971) studied this question.
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