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Effects of Hydrogen on Nucleation of Islands During Si(001) Mbe Growth
Published online by Cambridge University Press: 15 February 2011
Abstract
Kinetic Monte Carlo simulations with two species (Si and H) have been performed to identify the mechanism behind the H-induced creation of a strongly temperature-dependent high density of Si islands in the temperature range of 300–550 K during molecular-beam epitaxy on Si(001) surface. A model is proposed to explain this effect as a result of an activated exchange between H and Si at Si island edges.
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- Research Article
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- Copyright © Materials Research Society 1997
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