Molecular dynamics simulation of 0.1-2 keV ion bombardment of Ni{100}

被引：16
|
作者：
Smith, R [1 ]
King, B
Beardmore, K
机构：
[1] Univ Loughborough, Dept Math Sci, Loughborough LE11 3TU, Leics, England
[2] Univ Newcastle, Dept Phys, Callaghan, NSW 2308, Australia
[3] Univ Calif Los Alamos Natl Lab, CNLS, Los Alamos, NM 87545 USA
来源：
RADIATION EFFECTS AND DEFECTS IN SOLIDS | 1997年 / 141卷 / 1-4期
基金：
英国工程与自然科学研究理事会;
关键词：
molecular dynamics; inelastic losses; sputtering; mixing; damage; ENERGETIC DISPLACEMENT CASCADES; SURFACE DAMAGE PRODUCTION; COMPUTER-SIMULATION; METALS; NICKEL; NI3AL;
D O I：
10.1080/10420159708211586
中图分类号：
TL [原子能技术]; O571 [原子核物理学];
学科分类号：
0827 ; 082701 ;
摘要：
Molecular dynamics simulations are performed of the interaction of energetic 0.1-2 keV Ar ions at normal incidence with Ni{100}. The development of some typical collision cascades are examined in detail and the mechanisms by which the radiation damage occurs is described for both elastic and inelastic collisions cascades. Results are presented on the vacancy, interstitial and adatom formation, the sputtering of atoms and atomic mixing efficiency. These parameters are compared with experiment.
引用
收藏
页码：425 / +
页数：31
相关论文
共 50 条
  • [31] Molecular dynamics simulation study of molecular ejection mechanisms:: KeV particle bombardment of C6H6/Ag{111}
    Chatterjee, R
    Postawa, Z
    Winograd, N
    Garrison, BJ
    JOURNAL OF PHYSICAL CHEMISTRY B, 1999, 103 (01): : 151 - 163
  • [32] Energetic ion bombardment of SiO2 surfaces:: Molecular dynamics simulations
    Abrams, CF
    Graves, DB
    JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A-VACUUM SURFACES AND FILMS, 1998, 16 (05): : 3006 - 3019
  • [33] Mechanism for anisotropic ejection of atoms from fcc (100) metal surface by low-energy argon ion bombardment: Molecular dynamics simulation
    Zhu, Guo
    Liu, Wenyu
    Gan, Zhiyin
    Xiao, Baijun
    VACUUM, 2021, 193
  • [34] 3 keV Ar scattering from unreconstructed Si(100) at grazing incidence: Molecular dynamics simulation
    Gou, F.
    Gleeson, M. A.
    Villette, J.
    Kleyn, A. W.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2006, 247 (02): : 244 - 253
  • [35] Role of Ion-Ion Correlations on Fast Ion Transport: Molecular Dynamics Simulation of Na2Ni2TeO6
    Sau, Kartik
    Kumar, P. Padma
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (32): : 18030 - 18037
  • [36] Sputtering of carbon targets under nitrogen ion beam bombardment at energy from 0.1 up to 15 keV
    Soshnikov, IP
    Gaevski, ME
    Barchenko, VT
    Kalmykova, IP
    Efimov, AA
    IZVESTIYA AKADEMII NAUK SERIYA FIZICHESKAYA, 2002, 66 (01): : 94 - 97
  • [37] Molecular dynamics simulation of defect formation in an aluminum crystal under low-energy ion bombardment
    G. V. Kornich
    G. Betz
    A. I. Bazhin
    Physics of the Solid State, 2001, 43 : 29 - 34
  • [38] MOLECULAR-DYNAMICS SIMULATIONS OF KEV PARTICLE BOMBARDMENT - CORRELATION OF INTACT MOLECULAR EJECTION WITH ADSORBATE SIZE
    TAYLOR, RS
    GARRISON, BJ
    CHEMICAL PHYSICS LETTERS, 1994, 230 (06) : 495 - 500
  • [39] Molecular dynamics simulation of defect formation in an aluminum crystal under low-energy ion bombardment
    Kornich, GV
    Betz, G
    Bazhin, AI
    PHYSICS OF THE SOLID STATE, 2001, 43 (01) : 29 - 34
  • [40] Molecular Dynamics Simulation of Bipartite Bimetallic Clusters under Low-Energy Argon Ion Bombardment
    Shirokorad, D. V.
    Kornich, G. V.
    Buga, S. G.
    PHYSICS OF THE SOLID STATE, 2016, 58 (02) : 387 - 393
12345