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• W1983993721 endingPage "10035" @default.
• W1983993721 startingPage "10032" @default.
• W1983993721 abstract "The electronic structure of the Si(100)c(4ifmmodetimeselsetexttimesfi{}2) surface has been calculated using a quasiparticle formalism in which the self-energy is evaluated in the GW approximation. The calculated surface state dispersions and band gaps are in good agreement with experiments. The results support the existence of correlated dimer buckling at room temperature. The equilibrium c(4ifmmodetimeselsetexttimesfi{}2) surface obtained from total-energy calculations is 0.14 eV/dimer lower in energy than the 2ifmmodetimeselsetexttimesfi{}1 symmetric dimer surface, exhibits a dimer buckling of 0.69 AA{}, and has a surface energy of 1.39 eV/(1ifmmodetimeselsetexttimesfi{}1)." @default.
• W1983993721 created "2016-06-24" @default.
• W1983993721 creator A5082809709 @default.
• W1983993721 date "1993-04-15" @default.
• W1983993721 modified "2023-10-15" @default.
• W1983993721 title "Electronic structure of Si(100)<i>c</i>(4×2) calculated within the<i>GW</i>approximation" @default.
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• W1983993721 doi "https://doi.org/10.1103/physrevb.47.10032" @default.
• W1983993721 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/10005103" @default.
• W1983993721 hasPublicationYear "1993" @default.
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