Low energy cluster ion-atom collision: quantum mechanical molecular dynamics simulation of Arn++Ar

被引：0
|
作者：
机构：
来源：
J Chem Phys | / 18卷 / 8164期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [31] Damage of low-energy ion irradiation on copper nanowire: molecular dynamics simulation
    Zou Xue-Qing
    Xue Jian-Ming
    Wang Yu-Gang
    CHINESE PHYSICS B, 2010, 19 (03)
  • [32] Damage of low-energy ion irradiation on copper nanowire:molecular dynamics simulation
    邹雪晴
    薛建明
    王宇钢
    Chinese Physics B, 2010, 19 (03) : 390 - 397
  • [33] Molecular dynamics simulation of silicon surface smoothing by low-energy argon cluster impact
    Kim, CK
    Kubota, A
    Economou, DJ
    JOURNAL OF APPLIED PHYSICS, 1999, 86 (12) : 6758 - 6762
  • [34] Molecular dynamics simulation of low-energy C-60 in collision with a graphite (0001) surface
    Man, ZY
    Pan, ZY
    Liu, L
    Li, RW
    CHINESE PHYSICS LETTERS, 1995, 12 (12): : 751 - 754
  • [35] Quantum mechanical charge field molecular dynamics simulation of the TiO2+ ion in aqueous solution
    Fatmi, M. Qaiser
    Hofer, Thomas S.
    Randolf, Bernhard R.
    Rode, Bernd M.
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2007, 28 (10) : 1704 - 1710
  • [36] Collision dynamics of argon cluster ions, Ar-n(+) (n=3-23): Molecular dynamics simulation based on diatomics-in-molecules method
    Ichihashi, M
    Ikegami, T
    Kondow, T
    SCIENCE REPORTS OF THE RESEARCH INSTITUTES TOHOKU UNIVERSITY SERIES A-PHYSICS CHEMISTRY AND METALLURGY, 1996, 41 (02): : 191 - 195
  • [37] The molecular dynamics study for the damage and etching properties of low energy Ar ion implantation (effect of ion energy, polar angle of the incident ion and substrate strain)
    Izumi, Satoshi
    Sakai, Shinsuke
    Nippon Kikai Gakkai Ronbunshu, A Hen/Transactions of the Japan Society of Mechanical Engineers, Part A, 2002, 68 (07): : 1024 - 1031
  • [38] Sputtering of Fe(100) due to low-energy ion bombardments: Molecular dynamics simulation
    Kim, Dong-Ho
    Kim, Do Hyun
    SCRIPTA MATERIALIA, 2006, 55 (11) : 1043 - 1046
  • [39] Elastic molecular collision models for quantum mechanical scattering in the Monte Carlo simulation of rarefied gas flow at low temperatures
    Matsumoto, Hiroaki
    PHYSICS OF FLUIDS, 2008, 20 (09)
  • [40] Molecular dynamics simulation of the interaction of low-energy Ar and Xe ions with copper clusters on a graphite surface
    Kornich, GV
    Betz, G
    Zaporojtchenko, VI
    Faupel, F
    Lozovskaya, LI
    PHYSICS OF THE SOLID STATE, 2005, 47 (10) : 1986 - 1992
12345