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Atomic Structure of the SnO2 (110) Surface
Published online by Cambridge University Press: 25 February 2011
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.
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- Copyright © Materials Research Society 1992
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