Molecular dynamics study of edge dislocation motion in a bcc metal

被引：5
|
作者：
Chang, Jinpeng [1 ]
Bulatov, Vasily V. [2 ]
Yip, Sidney [1 ]
机构：
[1] Department of Nuclear Engineering, Massachusetts Inst. of Technology, Cambridge, MA 02139, United States
[2] L-369, Lawrence Livermore Natl. Laboratory, Livermore, CA 94550, United States
来源：
Journal of Computer-Aided Materials Design | 1999年 / 6卷 / 02期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Crystalline materials
引用
收藏
页码：165 / 173
相关论文
共 50 条
  • [1] Molecular dynamics study of edge dislocation motion in a bcc metal
    Chang, JP
    Bulatov, VV
    Yip, S
    JOURNAL OF COMPUTER-AIDED MATERIALS DESIGN, 1999, 6 (2-3): : 165 - 173
  • [2] Dislocation motion in BCC metals by molecular dynamics
    Chang, JP
    Cai, W
    Bulatov, VV
    Yip, S
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2001, 309 (309-310): : 160 - 163
  • [3] Collision cascades interact with an edge dislocation in bcc Fe: a molecular dynamics study
    Wang, Hao
    Tian, Ji-Ting
    Zhou, Wei
    Chen, Xiao-Fei
    Bai, Bin
    Xue, Jian-Ming
    RSC ADVANCES, 2018, 8 (25) : 14017 - 14024
  • [4] Edge dislocation mobilities in bcc Fe obtained by molecular dynamics
    Queyreau, S.
    Marian, J.
    Gilbert, M. R.
    Wirth, B. D.
    PHYSICAL REVIEW B, 2011, 84 (06)
  • [5] Molecular dynamics simulation of hydrogen-edge dislocation interaction in BCC iron
    Nedelcu, S
    Kizler, P
    PHYSICA STATUS SOLIDI A-APPLIED RESEARCH, 2002, 193 (01): : 26 - 34
  • [6] THE MOBILITY OF THE EDGE DISLOCATION IN METAL: A MOLECULAR DYNAMICS SIMULATION
    Yang, Xiyuan
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2011, 25 (25): : 3315 - 3324
  • [7] A molecular orbital study of H interaction with an edge dislocation in Fe bcc
    Irigoyen, B
    Ferullo, R
    Castellani, N
    Juan, A
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1997, 5 (04) : 357 - 363
  • [8] Dislocation motion in magnesium: a study by molecular statics and molecular dynamics
    Groh, S.
    Marin, E. B.
    Horstemeyer, M. F.
    Bammann, D. J.
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2009, 17 (07)
  • [9] A phenomenological hydrogen induced edge dislocation mobility law for bcc Fe obtained by molecular dynamics
    Baltacioglu, Mehmet Furkan
    Kapci, Mehmet Fazil
    Schoen, J. Christian
    Marian, Jaime
    Bal, Burak
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 87 : 917 - 927
  • [10] Interaction analysis between edge dislocation and self interstitial type dislocation loop in BCC iron using molecular dynamics
    Nomoto, A
    Soneda, N
    Takahashi, A
    Ishino, S
    MATERIALS TRANSACTIONS, 2005, 46 (03) : 463 - 468
12345