The band structures, Fermi surfaces, and density of states from two self-consistent augmented-plane-wave calculations of silver are presented and compared with previously reported results. The full Slater exchange term was used in one of these calculations, and 5/6 of the Slater term was used in the other. Comparison with experimentally obtained data indicates that the calculation having the exchange reduced to 5/6 yields the better results.
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E.C. Snow (1968) studied this question.
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