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- W2078463959 abstract "Abstract Atomic disorder on GaSb(001) and GaAs(001) surfaces is studied by ab initio calculations within density functional theory (DFT). Surface energies are computed for GaSb(001) β (4 × 3), β (4 × 3) A 1 , (4 × 6), and GaAs(001) β 2(2 × 4), c (4 × 4) reconstructions. The computed energy differences do not exceed 1 meV / (1 × 1) which is in agreement with observed one‐dimensional disorder on GaSb(001) and GaAs(001) surfaces at elevated temperatures for β and β 2 stoichiometries, respectively. Deviations in bond lengths due to disorder with respect to the ordered ground state phases are calculated (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2078463959 date "2010-02-01" @default.
- W2078463959 modified "2023-09-23" @default.
- W2078463959 title "Ab initiostudy of one-dimensional disorder on III-V semiconductor surfaces" @default.
- W2078463959 doi "https://doi.org/10.1002/pssc.200982498" @default.
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