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Geometric structure at the Si/GaAs(001) interface: The relationship to AlAs/Si/GaAs band offsets

S. A. Chambers and T. T. Tran
Phys. Rev. B 47, 13023(R) – Published 15 May 1993
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Abstract

We have used high-energy x-ray photoelectron diffraction to investigate the structure of the first monolayer of epitaxial Si on GaAs(001)-(2×4). Analysis reveals that Si indiffusion occurs, resulting in Si occupancies of ∼0.6, 0.3, and 0.1 in the first, second, and third layers, respectively. In addition, Si atoms are displaced from their respective bulk truncated coordinates by 0.5±0.1 Å along [110] in the first layer, and by 0.4±0.1 Å along [1¯10] in the second layer. These results provide an explanation for the unusual band-offset behavior at AlAs/Si/GaAs heterojunctions.

  • Received 25 January 1993

DOI:https://doi.org/10.1103/PhysRevB.47.13023

©1993 American Physical Society

Authors & Affiliations

S. A. Chambers and T. T. Tran

  • Pacific Northwest Laboratory, P. O. Box 999, MS K2-12, Richland, Washington 99352

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Vol. 47, Iss. 19 — 15 May 1993

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