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- W2020052221 abstract "Arsenic deposited on Ge(100) has been investigated by means of ab initio local-density approximation calculations. The results support a previous interpretation of photoemission data in terms of symmetric As dimers. Additional surface states have been found in an energy range not investigated experimentally. Upon adsorption of hydrogen the dimerization is broken and each As atom binds two H atoms instead. The remaining single dangling ${p}_{z}$ orbital is shifted into the projected bulk density of states. The modified surface-state band structure is predicted to contain some features that should be clearly visible in photoemission spectra." @default.
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- W2020052221 date "1999-07-15" @default.
- W2020052221 modified "2023-10-14" @default.
- W2020052221 title "Ab initiocalculations of the geometry and electronic structure of hydrogenated As/Ge(100)" @default.
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- W2020052221 doi "https://doi.org/10.1103/physrevb.60.1933" @default.
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