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Study of lattice deformation and atomic bond length for AlxGa1−xN epi-layers with synchrotron radiation X-ray absorption spectroscopy

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Abstract

The lattice deformation in wurtzite AlxGa1−xN epi-layers (0.19 ≤ x ≤ 0.58) grown on sapphire substrates by metal organic chemical vapor deposition has been studied with synchrotron radiation X-ray absorption spectroscopy and X-ray diffraction. The result reveals that Al substitution for Ga in AlGaN epi-layers induces a significant contraction in crystal lattice and c/a ratio (c and a are the lattice constants for AlGaN epi-layer, respectively), while the substitution only results in a slight expansion in internal parameter u, which is used to describe the lattice deformation of wurtzite structure. This fact suggests that u is not sensitive to Al substitution for Ga. A detailed analysis of extended X-ray absorption fine structure of Ga K-edge spectra show that the Ga–N bond length has only a weak composition dependence, while the Ga–Ga (Al) bond lengths are strongly dependent on the Al composition.

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Acknowledgments

The work at National Taiwan University was supported by the research funds of NSC 98-2221-E-002-015-MY3 and 98-3114-E-005-002-CC2, and also by the NTU Excellent Research Project (10R80908). The work was also supported by the Innovation Project for Graduate Student of Jiangsu Province (KYLX_0127).

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Correspondence to Xiong Zhang.

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Wang, S., Zhang, X., Liu, M. et al. Study of lattice deformation and atomic bond length for AlxGa1−xN epi-layers with synchrotron radiation X-ray absorption spectroscopy. J Mater Sci: Mater Electron 25, 4800–4805 (2014). https://doi.org/10.1007/s10854-014-2236-0

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  • DOI: https://doi.org/10.1007/s10854-014-2236-0

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