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- W2000571315 abstract "Svane and Gunnarsson's method of the self-interaction corrected local-spin-density approximation (SIC-LSDA) in the density-functional theory was applied to the one-dimensional Hubbard model and the two-dimensional pd Hubbard model in order to study the one particle energy spectrum. The calculated energy band in the SIC-LSDA gives a reasonable band gap in contrast to serious underestimation of it by the LSDA and slight overstimation by the Hartree-Fock approximation. Behavior of SIC localized orbitals is also discussed" @default.
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- W2000571315 date "1991-01-01" @default.
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- W2000571315 title "Self-Interaction-Corrected Local-Spin-Density-Functional Theory for Strongly Correlated Electron Systems" @default.
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- W2000571315 doi "https://doi.org/10.1143/ptps.106.173" @default.
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