Deposition of Small Clusters on Surface: a Molecular Dynamics Simulation
DUAN Xiang-Mei, GONG Xin-Gao
Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031
Deposition of Small Clusters on Surface: a Molecular Dynamics Simulation
DUAN Xiang-Mei;GONG Xin-Gao
Institute of Solid State Physics, Chinese Academy of Sciences, Hefei 230031
关键词 ：
34.50.Dy ,
31.15.Qg ,
81.15.-z
Abstract ： By using the molecular dynamics simulation, we have studied the dynamic behaviors of small energetic clusters deposited on the surface. We find that, at incident energy as low as1.0eV/atom, the structure of the cluster is destroyed and cluster atoms form an epitaxial layer above the surface. At high energy incidence, the site exchange between cluster atom and surface atom is observed. The effects of the cluster size and orientation are discussed.
Key words ：
34.50.Dy
31.15.Qg
81.15.-z
出版日期: 2000-06-01
引用本文:
DUAN Xiang-Mei;GONG Xin-Gao. Deposition of Small Clusters on Surface: a Molecular Dynamics Simulation[J]. 中国物理快报, 2000, 17(6): 416-418.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y2000/V17/I6/416
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