A review of the nonrelativistic self‐consistent symmertrized orthogonalized‐plane‐wave ( SCSOPW ) method used for determining electronic energy bands in periodic solids is given. Working equations based on the full use of group theory at all stages are presented for elemental crystals. As an example the method is applied to the trigonal selenium crystal.
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Boehm et al. (1974) studied this question.
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