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A Molecular Dynamics Study of Step Motions on Vicinal Silicon Surfaces
Published online by Cambridge University Press: 10 February 2011
Abstract
A Molecular Dynamics simulation method has been applied to the motion of steps on a surface vicinal to {100}in Si. Undulation of the steps and ‘kissing sites’ are observed to arise from thermal fluctuations at 300°K. The dependence of the characteristic energy of these configurations on the terrace width complies with a free fermion picture which also includes dipolar and nearest neighbours interactions.
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- Research Article
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- Copyright © Materials Research Society 1998
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