Article ID Journal Published Year Pages File Type
1561626 Computational Materials Science 2012 5 Pages PDF
Abstract
► We study the deposition of Cu clusters on a Si surface with molecular dynamics. ► We integrate EAM, SW and LJ potentials to describe the interaction. ► Within a window, the degree of epitaxy increases with the deposition velocity. ► We identify the relation between degree of epitaxy and cluster size.
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Authors
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