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• W2072783103 startingPage "8694" @default.
• W2072783103 abstract "The extended x-ray-absorption fine-structure (EXAFS) technique is employed to probe the local atomic structure of the III-V pseudobinary solid solutions ${mathrm{GaAs}}_{mathit{x}}$${mathrm{P}}_{1mathrm{ensuremath{-}}mathit{x}}$ as a function of the composition. The first- and second-neighbor bond lengths as well as their variation with the composition are reported. The results imply that the local atomic structure is distorted. Both first-neighbor bond lengths and cation-cation bond lengths exhibit a bimodal structure, showing a tendency to retain the values of pure compounds. Anion-anion bond lengths are much closer to those predicted by Vegard's law; however they still show a significant deviation from it. On the basis of this result, the authors propose that the atomic-scale structure of these compounds can be described by a random distribution of five special coordination tetrahedra. The relation between local atomic structure and EXAFS as well as x-ray-diffraction results is discussed." @default.
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• W2072783103 date "1993-09-15" @default.
• W2072783103 modified "2023-10-10" @default.
• W2072783103 title "Extended x-ray-absorption fine-structure study of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>GaAs</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant=italic>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>P</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi …" @default.
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• W2072783103 doi "https://doi.org/10.1103/physrevb.48.8694" @default.
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