Molecular dynamics simulation of atom ejection from the (0001) surface of single crystal zirconium due to keV ion bombardment

被引:0
|
作者
机构
来源
J Chem Phys | / 16卷 / 7187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
  • [1] MOLECULAR-DYNAMICS SIMULATION OF ATOM EJECTION FROM THE (0001) SURFACE OF SINGLE-CRYSTAL ZIRCONIUM DUE TO KEV ION-BOMBARDMENT
    LI, AJ
    WATTS, RO
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (16): : 7187 - 7196
  • [2] KEV-ATOM BOMBARDMENT OF CONDENSED RARE-GASES - MOLECULAR-DYNAMICS SIMULATION
    WALDEER, KT
    URBASSEK, HM
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1993, 73 (01): : 14 - 28
  • [3] Molecular dynamics simulation of 0.1-2 keV ion bombardment of Ni{100}
    Smith, R
    King, B
    Beardmore, K
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1997, 141 (1-4): : 425 - +
  • [4] ELECTRON EJECTION FROM SINGLE CRYSTALS DUE TO 1- TO 10-KEV NOBLE-GAS ION BOMBARDMENT
    CARLSTON, CE
    MAGNUSON, GD
    MAHADEVA.P
    HARRISON, DE
    PHYSICAL REVIEW, 1965, 139 (3A): : A729 - &
  • [5] ENERGY-COST TO SPUTTER AN ATOM FROM A SURFACE IN KEV ION-BOMBARDMENT PROCESSES
    GARRISON, BJ
    WINOGRAD, N
    LO, D
    TOMBRELLO, TA
    SHAPIRO, MH
    HARRISON, DE
    SURFACE SCIENCE, 1987, 180 (2-3) : L129 - L133
  • [6] 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
  • [7] MOLECULAR-DYNAMICS SIMULATION OF ADATOM FORMATION UNDER KEV-ION BOMBARDMENT OF PT(111)
    GADES, H
    URBASSEK, HM
    PHYSICAL REVIEW B, 1994, 50 (15): : 11167 - 11174
  • [8] 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
  • [9] MOLECULAR DYNAMICS SIMULATION OF DEPOSITING LOW-ENERGY ATOM Ti ON Ti(0001) SURFACE
    Huang He
    Yan Chao
    Lai Xinchun
    Liu Tianwei
    Zhang Qingyu
    ACTA METALLURGICA SINICA, 2009, 45 (02) : 211 - 216
  • [10] Molecular dynamics simulation of depositing low-energy atom Ti on Ti(0001) surface
    Huang, He
    Yan, Chao
    Lai, Xinchun
    Liu, Tianwei
    Zhang, Qingyu
    Jinshu Xuebao/ Acta Metallurgica Sinica, 2009, 45 (02): : 211 - 216