Molecular dynamics simulation of hyperthermal neutrals generated by energetic ion impact on a metal plate

被引:1
|
作者
Park, Seung-Hoon [1 ]
Yoo, Suk Jae [2 ]
Chang, Choong-Seock [1 ,3 ]
机构
[1] Korea Adv Inst Sci & Technol, Dept Phys, Taejon 305701, South Korea
[2] Natl Fus Res Inst, Taejon 305333, South Korea
[3] NYU, Courant Inst Math Sci, New York, NY 10012 USA
关键词
ion-surface impact; molecular dynamics method; plasma materials processing; plates (structures); surface roughness; surface structure; tungsten; TRANSITION-METALS; BEAM; DAMAGE;
D O I
10.1063/1.3276097
中图分类号
O59 [应用物理学];
学科分类号
摘要
A hyperthermal neutral beam (HNB) source is one of candidate methods to reduce plasma-induced damage problems. The HNB is generated by vertical collisions between energetic ions and a reflector composed of a tungsten plate. We perform a HNB generation simulation using a molecular dynamics algorithm. The roughness of the reflector surface is experimentally measured and the surface structure is taken into consideration in the simulation. The energy and angular distributions of the HNB are obtained by the simulation and the energy yield of the reflected neutral particles is found to be in good agreement with experimental data.
引用
收藏
页数:5
相关论文
共 50 条
  • [21] Molecular dynamics simulation of energetic ion bombardment onto a-Si3N4 surfaces
    Kim, DH
    Kim, DH
    Lee, KS
    JOURNAL OF CRYSTAL GROWTH, 2001, 230 (1-2) : 285 - 290
  • [22] Quantum molecular dynamics simulation for fragmentation of arginine molecule induced by ion impact
    Kato, Nobuhiko
    Kudo, Masahiro
    APPLIED SURFACE SCIENCE, 2008, 255 (04) : 905 - 907
  • [23] Molecular dynamics simulation of residual stress generated in EDM
    Yang, X.
    Han, X.
    Zhou, F.
    Kunieda, M.
    PROCEEDINGS OF THE SEVENTEENTH CIRP CONFERENCE ON ELECTRO PHYSICAL AND CHEMICAL MACHINING (ISEM), 2013, 6 : 432 - 437
  • [24] Molecular dynamics simulation of the shock initiation processes in energetic materials
    Kikuchi, Yasuharu
    Koshi, Mitsuo
    Kayaku Gakkaishi/Journal of the Japan Explosives Society, 2002, 63 (03): : 94 - 103
  • [25] Molecular dynamics simulation of the interaction of energetic clusters with thin films
    Kang, X
    Wille, LT
    Dreysse, H
    Eugene, J
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1997, 122 (03): : 339 - 342
  • [26] Molecular-dynamics simulation of hot spots in energetic materials
    Derbenev, I. V.
    Dremov, V. V.
    Nikitenko, Yu. R.
    SHOCK COMPRESSION OF CONDENSED MATTER - 2005, PTS 1 AND 2, 2006, 845 : 569 - 572
  • [27] Molecular dynamics simulation of energetic uranium recoil damage in zircon
    Devanathan, R.
    Corrales, L. R.
    Weber, W. J.
    Chartier, A.
    Meis, C.
    MOLECULAR SIMULATION, 2006, 32 (12-13) : 1069 - 1077
  • [28] Molecular dynamics simulation of the interaction of energetic clusters with thin films
    Kang, X.
    Wille, L.T.
    Dreysse, H.
    Eugene, J.
    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, 1997, 122 (03): : 339 - 342
  • [29] Molecular dynamics simulation of interaction between PBT and energetic plasticizer
    Deng L.
    Zhang W.
    Bao T.
    Zhou X.
    Zhang, Wei (wzhang_nudt@nudt.edu.cn), 1600, Institute of Chemical Materials, China Academy of Engineering Physics (25): : 32 - 38
  • [30] Molecular dynamics simulation of thin film growth with energetic atoms
    Gilmore, CM
    Sprague, JA
    CHEMICAL PHYSICS OF THIN FILM DEPOSITION PROCESSES FOR MICRO- AND NANO- TECHNOLOGIES, 2002, 55 : 283 - 307