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• W2040694678 endingPage "1995" @default.
• W2040694678 startingPage "1992" @default.
• W2040694678 abstract "The valence and core level spectra of chemically prepared, ideally H-terminated Si(111) surfaces are characterized by remarkably sharp features. The valence band levels and their dispersion are well described by first-principles calculations using a quasiparticle self-energy approach within the GW approximation. From the ${mathrm{Si}}_{2mathit{p}}$ spectra, an upper limit of 35ifmmodepmelsetextpmfi{}10 meV is derived from the core hole lifetime broadening, a value substantially lower than previously measured." @default.
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• W2040694678 date "1993-03-29" @default.
• W2040694678 modified "2023-10-18" @default.
• W2040694678 title "Electronic structure and its dependence on local order for H/Si(111)-(1×1) surfaces" @default.
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• W2040694678 doi "https://doi.org/10.1103/physrevlett.70.1992" @default.
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