Atomic Geometry of GaAs(110)-p(1×1)-Al

C. B. Duke, A. Paton, R. J. Meyer, L. J. Brillson, A. Kahn, D. Kanani, J. Carelli, J. L. Yeh, G. Margaritondo, and A. D. Katnani
Phys. Rev. Lett. 46, 440 – Published 9 February 1981
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Abstract

An ordered (1×1) structure is formed by evaporating approximately one-half monolayer of Al on GaAs(110) and subsequently annealing at 450°C for 30 min. Both a dynamical analysis of the low-energy electron-diffraction intensities from the resulting half-monolayer of GaAs(110)-p(1×1)-Al structure and soft-x-ray photoemission spectroscopy indicate that the Al replaces the Ga in the second atomic layer beneath the surface. The uppermost layer retains the structure of clean GaAs(110) but is relaxed 0.1 Å toward the second AlAs layer.

  • Received 14 November 1980

DOI:https://doi.org/10.1103/PhysRevLett.46.440

©1981 American Physical Society

Authors & Affiliations

C. B. Duke, A. Paton, R. J. Meyer, and L. J. Brillson

  • Xerox Webster Research Center, Rochester, New York 14644

A. Kahn, D. Kanani, J. Carelli, and J. L. Yeh

  • Department of Electrical Engineering and Computer Science, Princeton University, Princeton, New Jersey 08540

G. Margaritondo and A. D. Katnani

  • Department of Physics, University of Wisconsin, Madison, Wisconsin 53706

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Issue

Vol. 46, Iss. 6 — 9 February 1981

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