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• W2078421818 abstract "The relativistic Korringa-Kohn-Rostoker method is used to calculate the energy bands and Fermi surface of lead. The bands are first calculated self-consistently, using a $k$-dependent muffin-tin potential. A non-muffin-tin potential is then generated from the resulting crystal charge density and the difference between this potential and final self-consistent muffin-tin potential is used in a perturbation calculation to correct the muffin-tin energy bands. Both the self-consistent muffin-tin potential and the non-muffin-tin potential are used to construct Fermi surfaces which are compared with measurements obtained from the de Haas-van Alphen effect. The muffin-tin Fermi surface shows reasonable agreement with experiment. The non-muffin-tin potential makes a significant change in the Fermi surface and improves the agreement." @default.
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• W2078421818 date "1979-10-15" @default.
• W2078421818 modified "2023-09-26" @default.
• W2078421818 title "Non-muffin-tin energy bands and Fermi surface for lead" @default.
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• W2078421818 doi "https://doi.org/10.1103/physrevb.20.3051" @default.
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