Abstract
The pseudopotential method will be used throughout the remainder of this text to calculate E n (k) and other properties of semiconductors. The major virtue of this approach is that only the valence electrons need be considered. The cores are assumed to be frozen in an atomic-like configuration, and the valence electrons move in a net, weak one-electron potential.
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Cohen, M.L., Chelikowsky, J.R. (1989). Pseudopotentials. In: Electronic Structure and Optical Properties of Semiconductors. Springer Series in Solid-State Sciences, vol 75. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-61338-8_3
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DOI: https://doi.org/10.1007/978-3-642-61338-8_3
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