Erratum: Electron correlation and the band gap in ionic crystals
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Biomedical subjects
MS Hybertsen
Publications and source records attributed to MS Hybertsen.
Ab initio static dielectric matrices from the density-functional approach. I. Formulation and application to semiconductors and insulators.
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Ab initio static dielectric matrices from the density-functional approach. II. Calculation of the screening response in diamond, Si, Ge, and LiCl.
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Many-body calculation of surface states: As on Ge(111).
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Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies.
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Spin-orbit splitting in semiconductors and insulators from the ab initio pseudopotential.
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Electron correlation and the band gap in ionic crystals.
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First-principles theory of quasiparticles: Calculation of band gaps in semiconductors and insulators.
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