MOLECULAR-DYNAMICS SIMULATION OF DISPLACEMENT CASCADES IN CU AND NI - THERMAL SPIKE BEHAVIOR

被引：177
|
作者：
DELARUBIA, TD
AVERBACK, RS
HSIEH, H
BENEDEK, R
机构：
[1] UNIV ILLINOIS,DEPT MAT SCI & ENGN,URBANA,IL 61801
[2] ARGONNE NATL LAB,DIV MAT SCI,ARGONNE,IL 60439
[3] SUNY ALBANY,DEPT PHYS,ALBANY,NY 12222
来源：
JOURNAL OF MATERIALS RESEARCH | 1989年 / 4卷 / 03期
关键词：
D O I：
10.1557/JMR.1989.0579
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
引用
收藏
页码：579 / 586
页数：8
相关论文
共 50 条
  • [41] Molecular dynamics simulation of displacement cascades in zircon (ZrSiO4)
    Crocombette, JP
    Ghaleb, D
    [J]. SCIENTIFIC BASIS FOR NUCLEAR WASTE MANAGEMENT XXI, 1998, 506 : 101 - 108
  • [42] Molecular dynamics simulation of displacement cascades in U-Mo alloys
    Tian, Xiao-Feng
    Xiao, Hong-Xing
    Tang, Rui
    Lu, Chun-Hai
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2014, 321 : 24 - 29
  • [43] Molecular dynamics simulation of displacement cascades in Fe-Cr alloys
    Malerba, L
    Terentyev, D
    Olsson, P
    Chakarova, R
    Wallenius, J
    [J]. JOURNAL OF NUCLEAR MATERIALS, 2004, 329 : 1156 - 1160
  • [44] THE MOLECULAR-DYNAMICS SIMULATION OF SOME MECHANISMS OF VACANCY SPATIAL REARRANGEMENTS IN THE CASCADE REGION IN THE STAGE OF THE THERMAL SPIKE
    KAPINOS, VG
    PLATONOV, PA
    [J]. PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 1985, 90 (01): : 291 - 300
  • [45] MOLECULAR-DYNAMICS STUDY OF DISPLACEMENT CASCADES IN NI3AL .1. GENERAL FEATURES AND DEFECT PRODUCTION EFFICIENCY
    GAO, F
    BACON, DJ
    [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1995, 71 (01): : 43 - 64
  • [46] Computer simulation of displacement cascades in nanocrystalline Ni
    Samaras, M
    Derlet, PM
    Van Swygenhoven, H
    Victoria, M
    [J]. PHYSICAL REVIEW LETTERS, 2002, 88 (12) : 4
  • [47] Molecular-dynamics simulation of thermal conductivity of silicon crystals
    Volz, SG
    Chen, G
    [J]. PHYSICAL REVIEW B, 2000, 61 (04): : 2651 - 2656
  • [48] MOLECULAR-DYNAMICS SIMULATION OF THE PHASE-BEHAVIOR OF AGI
    TALLON, JL
    [J]. PHYSICAL REVIEW LETTERS, 1986, 57 (19) : 2427 - 2430
  • [49] Molecular Dynamics Simulation of Sliding Tribological Behavior of Cu-Ni Alloy
    Wang, Quan
    Zhuang, Suguo
    Liu, Xiubo
    Meng, Yuan
    Zhu, Zhengxing
    Zhou, An
    [J]. Mocaxue Xuebao/Tribology, 2023, 43 (09): : 1046 - 1054
  • [50] Molecular-dynamics simulation of threshold displacement energies in BaTiO3
    Gonzalez, E.
    Abreu, Y.
    Cruz, C. M.
    Pinera, I.
    Leyva, A.
    [J]. NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2015, 358 : 142 - 145
12345