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Atomic-Scale Structure of Random Solid Solutions: Extended X-Ray-Absorption Fine-Structure Study ofGa1−xInxAs

Mikkelsen, J. C., Boyce, J. B.·1982·Physical Review Letters

Abstract

In random solid solutions of ${\mathrm{Ga}}_{1\ensuremath{-}x}{\mathrm{In}}_{x}\mathrm{As}$, the Ga-As and In-As near-neighbor distances change by only 0.04 \AA{} as $x$ varies from 0.01 to 0.99, despite the fact that this alloy accurately follows Vegard's law, with a change in average near-neighbor spacing of 0.17 \AA{}. This result contradicts the underlying assumption of the virtual-crystal approximation. Nonetheless, the cation sublattice approaches a virtual crystal with a broadened single distribution of second-neighbor distances, whereas the anion sublattice exhibits a bimodal anion-anion second-neighbor distribution.

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Metadata

Authors
Mikkelsen, J. C., & Boyce, J. B.
Venue
Physical Review Letters
Published
1982-11-08
Volume
49
Issue
19
Pages
1412-1415
ISSN
0031-9007 (ISSN-L)
OpenAlex
W1972997354
Cited by
450
References
0
FWCI
22.81
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Atomic-Scale Structure of Random Solid Solutions: Extended X-Ray-Absorption Fine-Structure Study ofGa1−xInxAs. https://app.cochat.ai/papers/10.1103/physrevlett.49.1412
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Mikkelsen, J. C., & Boyce, J. B. (1982). Atomic-Scale Structure of Random Solid Solutions: Extended X-Ray-Absorption Fine-Structure Study ofGa1−xInxAs. Physical Review Letters. https://doi.org/10.1103/physrevlett.49.1412

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