Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1561626 | Computational Materials Science | 2012 | 5 Pages |
Abstract
⺠We study the deposition of Cu clusters on a Si surface with molecular dynamics. ⺠We integrate EAM, SW and LJ potentials to describe the interaction. ⺠Within a window, the degree of epitaxy increases with the deposition velocity. ⺠We identify the relation between degree of epitaxy and cluster size.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Hengfeng Gong, Wei Lu, Lumin Wang, Gongping Li, Shixun Zhang,