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Atomic Structure of the SnO2 (110) Surface

Published online by Cambridge University Press:  25 February 2011

T. J. Godin  and
John P. Lafemina
T. J. Godin
Affiliation:
Molecular Science Research Center, Pacific Northwest Laboratory, P. O. Box 999, Richland WA 99352
John P. Lafemina
Affiliation:
Molecular Science Research Center, Pacific Northwest Laboratory, P. O. Box 999, Richland WA 99352
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Abstract

Using a tight-binding, total-energy model, we examine atomic relaxations of the ideal stoichiometric and reduced tin oxide (110) surfaces. In both cases we find a nearly bond-length conserving rumple of the top layer, and a smaller counter-relaxation of the second layer. These calculations show no evidence of surface states in the band gap for either surface.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 238: Symposium Cb – Structure and Properties of Interfaces in Materials , 1991 , 235
Copyright
Copyright © Materials Research Society 1992

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References

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