Deposition of Small Clusters on Surface: a Molecular Dynamics Simulation

Chin. Phys. Lett.

2000, Vol. 17

Issue (6): 416-418 DOI:

Original Articles

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

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DUAN Xiang-Mei, GONG Xin-Gao 2000 Chin. Phys. Lett. 17 416-418

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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.

Keywords: 34.50.Dy 31.15.Qg 81.15.-z

Published: 01 June 2000

PACS:	34.50.Dy
	31.15.Qg
	81.15.-z	(Methods of deposition of films and coatings; film growth and epitaxy)

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https://cpl.iphy.ac.cn/ OR https://cpl.iphy.ac.cn/Y2000/V17/I6/0416

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