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- W2070241036 abstract "Using an ab initio, nonlocal pseudopotential method, we have calculated the reflectance anisotropy of three different models of the GaAs(001) (2ifmmodetimeselsetexttimesfi{}4) surface. We find that the dominant contribution to the anisotropy comes from optical transitions between bulk valence-band states and unoccupied surface states. The best fit to the low-temperature experimental reflectance anisotropy spectrum, as observed in situ, is obtained from a linear combination of the calculated spectra from the different models taking ensuremath{sim}80% from that due to the ensuremath{beta}2(2ifmmodetimeselsetexttimesfi{}4) model and ensuremath{sim}20% from that due to the ensuremath{alpha}(2ifmmodetimeselsetexttimesfi{}4) model." @default.
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- W2070241036 date "1995-12-15" @default.
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- W2070241036 title "Reflectance anisotropy of the GaAs(001) (2×4) surface:Ab initiocalculations" @default.
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- W2070241036 doi "https://doi.org/10.1103/physrevb.52.16739" @default.
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