The electronic band structure of PdSb has been calculated, as well as the density of states, joint density of states, optical transitions, and Fermi surface. In general there is good agreement with experimental results (when they exist). Comparison is also made to experimental results of other transition-metal compounds which crystallize in the NiAs or d₆ₕ⁴ structure.
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Myron et al. (1978) studied this question.
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