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• W2169072018 abstract "A formalism is proposed that allows an efficient computation of the exchange-correlation functional including the nonlocal exchange and dynamical screening correctly. In combination with LDA band structures this functional leads to remarkably good results for semiconductors and even wide gap insulators. The model furthermore provides a qualitative understanding of electronic many-body effects." @default.
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• W2169072018 date "1986-08-01" @default.
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• W2169072018 title "Self-energy corrections to the local density band structure of semiconductors and insulators" @default.
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• W2169072018 doi "https://doi.org/10.1016/0038-1098(86)90693-9" @default.
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