Abstract
A generalization of the MAPW-method is described which allows to calculate the one-electron wave functions in crystals. It includes many-body aspects to the extend possible at present, and avoids the divergencies which are characteristic of the Hartree-Fock approximation.
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The author would like to thank Dipl.-Phys. G.Bohn, Dipl.-Phys. H.Stöhr, and Dr. K. J.Lezuo for useful conversations and for help in preparing the final version of the manuscript. The investigations were sponsored by a „Sachbeihilfe“ of the Deutsche Forschungsgemeinschaft.
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Bross, H. On a formalism to calculate single particle wave functions in crystals taking into account many-body aspects. Z. Physik 215, 485–504 (1968). https://doi.org/10.1007/BF01379761
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DOI: https://doi.org/10.1007/BF01379761