Computer Simulation of Surface Damages at Atomic Scale Inducedby Cluster Impacting
PAN Zhengying, LI Rongwu, HO Yukun
Physics Department 2, Fudan University, Shanghai 200433 (mailing address)
and Ion Beam Laboratory, Shanghai Institute of Metallurgy, Academia Sinica, Shanghai 200050
Computer Simulation of Surface Damages at Atomic Scale Inducedby Cluster Impacting
PAN Zhengying;LI Rongwu;HO Yukun
Physics Department 2, Fudan University, Shanghai 200433 (mailing address)
and Ion Beam Laboratory, Shanghai Institute of Metallurgy, Academia Sinica, Shanghai 200050
关键词 ：
79.20.Nc ,
36.40.+d ,
34.20.Cf
Abstract ： A many-body hybrid potential, which is the combination of the tight-binding and the Moliere potential, has been developed. The surface damages at atomic scale caused by gold clusters, with energy of 3250eV, impacting on gold crystals have been investigated by molecular dynamics simulation. The results are compared with that from the two-body Moliere potential.
Key words ：
79.20.Nc
36.40.+d
34.20.Cf
出版日期: 1995-08-01
引用本文:
PAN Zhengying;LI Rongwu;HO Yukun. Computer Simulation of Surface Damages at Atomic Scale Inducedby Cluster Impacting[J]. 中国物理快报, 1995, 12(8): 497-500.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y1995/V12/I8/497
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