Chemical and electronic properties of Al/[vicinal GaAs(100)] and Au/[vicinal GaAs(100)] interfaces

S. Chang, I. M. Vitomirov, L. J. Brillson, C. Mailhiot, D. F. Rioux, Y. J. Kime, P. D. Kirchner, G. D. Pettit, and J. M. Woodall
Phys. Rev. B 45, 13438 – Published 15 June 1992
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Abstract

Soft-x-ray photoemission studies of Al and Au on molecular-beam epitaxially grown GaAs(100) vicinal surfaces at low temperature demonstrate orientation-dependent interface electronic properties and chemistry. Misorientation of the substrate introduces both electrically and chemically active sites. With increasing misorientation-induced step-site density, the Fermi level at the Al/GaAs(100) interface moves toward the midgap. For the Au/GaAs(100) interface, substrate misorientation has only a minor effect on the electronic barrier height. The chemically active sites modify the extent of interface chemistry. A self-consistent electrostatic calculation of the misorientation-dependent barrier height for Al interfaces indicates a nearly one-to-one correlation between interface states and step-induced bonding sites. These results emphasize the importance of an atomic-scale interface bonding structure in the Schottky-barrier formation.

  • Received 15 August 1991

DOI:https://doi.org/10.1103/PhysRevB.45.13438

©1992 American Physical Society

Authors & Affiliations

S. Chang, I. M. Vitomirov, and L. J. Brillson

  • Xerox Webster Research Center, 900 Phillips Road, Webster, New York 14580

C. Mailhiot

  • Lawrence Livermore National Laboratory, University of California, Livermore, California 94550

D. F. Rioux

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

Y. J. Kime

  • Department of Physics, Syracuse University, Syracuse, New York 13210

P. D. Kirchner, G. D. Pettit, and J. M. Woodall

  • IBM Thomas J. Watson Research Center, Yorktown Heights, New York 10598

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Vol. 45, Iss. 23 — 15 June 1992

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