Molecular dynamics simulation of formation of accelerated neutral atom and cluster beams

被引:1
|
作者
Sirotkin, V. V. [1 ]
机构
[1] RAS, Inst Microelect Technol & High Pur Mat, Chernogolovka 142432, Russia
关键词
ICOSAHEDRAL STRUCTURE; ION; AR;
D O I
10.1088/1742-6596/1172/1/012076
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A molecular dynamics simulation of accelerated argon cluster ion collisions with residual gas atoms was carried out. Cluster ions having an icosahedral structure were considered. The dependence of the impact fragmentation results of cluster ions on their initial sizes and on the value of the accelerating potential was studied. The simulation demonstrated that in the case of impact breaking of cluster ions along with the forming of a "cloud" of individual atoms, the formation of heated fragments and their complete or partial melting are observed. Further intensive evaporative cooling of these fragments occurred, which caused the appearance and/or growth of an ordered (icosahedral or crystal) structure in them. The probability of charge loss of the fragments was estimated. It was demonstrated that certain of the fragments can to be a part of a mixed accelerated neutral atom and cluster beams.
引用
收藏
页数:5
相关论文
共 50 条
  • [21] MOLECULAR-DYNAMICS SIMULATION OF ATOM-ATOM COLLISIONAL SCATTERING
    KURONEN, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1991, 3 (11) : 1363 - 1370
  • [22] Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4
    Adabifiroozjaei, E.
    Mofarah, S. S.
    Ma, H.
    Jiang, Y.
    Assadi, M. Hussein N.
    Suzuki, T. S.
    COMPUTATIONAL MATERIALS SCIENCE, 2020, 178
  • [23] Molecular-dynamics simulation of the bromine cluster
    Zakharov, VV
    Brodskaya, EN
    ZHURNAL FIZICHESKOI KHIMII, 1996, 70 (05): : 939 - 940
  • [24] All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model
    李宗超
    段莉莉
    冯国强
    张庆刚
    Chinese Physics Letters, 2015, (11) : 173 - 176
  • [25] All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model
    李宗超
    段莉莉
    冯国强
    张庆刚
    Chinese Physics Letters, 2015, 32 (11) : 173 - 176
  • [26] All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model
    Li Zong-Chao
    Duan Li-Li
    Feng Guo-Qiang
    Zhang Qing-Gang
    CHINESE PHYSICS LETTERS, 2015, 32 (11)
  • [27] GPU accelerated molecular dynamics simulation of thermal conductivities
    Yang, Juekuan
    Wang, Yujuan
    Chen, Yunfei
    JOURNAL OF COMPUTATIONAL PHYSICS, 2007, 221 (02) : 799 - 804
  • [28] MOLECULAR-DYNAMICS SIMULATION OF THE GROWTH OF DIAMOND-LIKE FILMS BY ENERGETIC CARBON-ATOM BEAMS
    KAUKONEN, HP
    NIEMINEN, RM
    PHYSICAL REVIEW LETTERS, 1992, 68 (05) : 620 - 623
  • [29] Antihydrogen formation dynamics in a multipolar neutral anti-atom trap
    Andresen, G. B.
    Bertsche, W.
    Bowe, P. D.
    Bray, C.
    Butler, E.
    Cesar, C. L.
    Chapman, S.
    Charlton, M.
    Fajans, J.
    Fujiwara, M. C.
    Gill, D. R.
    Hangst, J. S.
    Hardy, W. N.
    Hayano, R. S.
    Hayden, M. E.
    Humphries, A. J.
    Hydomako, R.
    Jorgensen, L. V.
    Kerrigan, S. J.
    Kurchaninov, L.
    Lambo, R.
    Madsen, N.
    Nolan, P.
    Olchanski, K.
    Olin, A.
    Povilus, A.
    Pusa, P.
    Robicheaux, F.
    Sarid, E.
    El Nasr, S. Seif
    Silveira, D. M.
    Storey, J. W.
    Thompson, R. I.
    van der Werf, D. P.
    Wurtele, J. S.
    Yamazaki, Y.
    PHYSICS LETTERS B, 2010, 685 (2-3) : 141 - 145
  • [30] Molecular Dynamics Simulation of the Diffusion of a Copper Atom on Graphene
    Khudyakov, S. V.
    Kolesnikov, S. V.
    Saletsky, A. M.
    JOURNAL OF SURFACE INVESTIGATION, 2024, 18 (01): : 160 - 165