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• W2124231560 abstract "The surface structures of two model systems in the field of II-VI semiconductors – the ZnSe(001)-c(2×2) and the BeTe(001)-2×1 surface – are derived from spot-profile analysis low-energy electron diffraction and surface X-ray diffraction (SXRD). For the first, a Zn-vacancy model could be unambiguously confirmed by the comparison of our SXRD data with density functional theory calculations. The BeTe surface consists of [10]-oriented Te dimers inducing a large amount of surface strain. This causes pronounced vertical and lateral atomic displacements in the underlying BeTe bilayers which effectively relieve the surface strain. The experimentally derived atomic geometry is in very good agreement with the results of density functional theory calculations. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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• W2124231560 date "2007-09-01" @default.
• W2124231560 modified "2023-10-16" @default.
• W2124231560 title "Surface reconstructions of II-VI compound semiconductor surfaces" @default.
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• W2124231560 doi "https://doi.org/10.1002/pssc.200775425" @default.
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