Molecular dynamics simulation of fast ion impact on cluster atoms

被引：0

作者：

Sato, F ^{[1
]}

Kagawa, T ^{[1
]}

Sakabe, S ^{[1
]}

Imasaki, K ^{[1
]}

Iida, T ^{[1
]}

机构：

[1] Osaka Univ, Grad Sch Engn, Dept Elect Informat Syst & Energy Engn, Suita, Osaka 5650871, Japan

来源：

2001 IEEE NUCLEAR SCIENCE SYMPOSIUM, CONFERENCE RECORDS, VOLS 1-4 | 2002年

关键词：

D O I：

暂无

中图分类号：

TM [电工技术]; TN [电子技术、通信技术];

学科分类号：

0808 ; 0809 ;

摘要：

Fragmentation and ion scattering in a fast ion impact on cluster atoms were researched with molecular dynamics simulation methods. The atom evaporation was caused after the incident particle was impacted into the cluster. It has been found from simulation results that the fragmentation distributions have not a large dependence on the energy of the incident particle in the range of 1similar to1000keV and also the yield of fragments is approximately proportional to m(-2.6) in mass size m. An ion beam experiment was also performed to investigate the fragmentation caused by interaction between a fast ion and cluster atoms. A large cluster for Ar, Xe, H-2 was detected by the Rayleigh scattering. The responses for a fast ion impact on the large cluster atoms were measured with the experiment system. The interaction rate was estimated to be similar to0.1 event per one pulsed operation of the cluster source and was approximately consistent with experimental results.

引用

页码：250 / 253

页数：4

共 50 条

[31] MOLECULAR-DYNAMICS SIMULATION OF GOLD CLUSTER COLLISIONS
CHEN, CC
PAITHANKAR, DY
TALBOT, J
ANDRES, RP
[J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 : S165 - S167
[32] Molecular dynamics simulation of helium cluster growth in titanium
Wang Jun
Hou Qing
[J]. ACTA PHYSICA SINICA, 2009, 58 (09) : 6408 - 6412
[33] Study of low-energy impact of Pt atoms on Pt (111) doped with noble metal atoms by molecular dynamics simulation
Zhang, Chao
Yan, Chao
Tang, Xin
Wang, Yong-Liang
Zhang, Qing-Yu
[J]. SURFACE & COATINGS TECHNOLOGY, 2007, 201 (19-20): : 8408 - 8413
[34] Molecular dynamics study of the sputtering of Al cluster by Ar and Kr atoms
Král, V
[J]. CZECHOSLOVAK JOURNAL OF PHYSICS, 2005, 55 (04) : 497 - 502
[35] MOLECULAR-DYNAMICS SIMULATION OF THIN-FILM FORMATION BY ENERGETIC CLUSTER IMPACT(ECI)
HABERLAND, H
INSEPOV, Z
MOSELER, M
[J]. ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS, 1993, 26 (1-4): : 229 - 231
[36] MOLECULAR-DYNAMICS SIMULATION OF THIN-FILM GROWTH BY ENERGETIC CLUSTER-IMPACT
HABERLAND, H
INSEPOV, Z
MOSELER, M
[J]. PHYSICAL REVIEW B, 1995, 51 (16): : 11061 - 11067
[37] Molecular-dynamics simulation of surface sputtering by energetic rare-gas cluster impact
Insepov, Z
Yamada, I
[J]. SURFACE REVIEW AND LETTERS, 1996, 3 (01) : 1023 - 1027
[38] Molecular dynamics simulation of silicon surface smoothing by low-energy argon cluster impact
Kim, CK
Kubota, A
Economou, DJ
[J]. JOURNAL OF APPLIED PHYSICS, 1999, 86 (12) : 6758 - 6762
[39] Molecular dynamics simulation study of damage formation and sputtering with huge fluorine cluster impact on silicon
Aoki, Takaaki
Seki, Toshio
Matsuo, Jiro
[J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2013, 303 : 170 - 173
[40] Molecular dynamics simulation of ion transport in a nanochannel
Chen Min
Chen YunFei
Zhong Wu
Yang JueKuan
[J]. SCIENCE IN CHINA SERIES E-TECHNOLOGICAL SCIENCES, 2008, 51 (07): : 921 - 931

← 1 2 3 4 5 →