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
  • [21] Molecular dynamics study on the influence of single edge dislocation on martensitic transformations in NiAl
    Sha, Xianwei
    Zhang, Xiumu
    Li, Bin
    Li, Yiyi
    Jinshu Xuebao/Acta Metallurgica Sinica, 1997, 33 (11): : 1128 - 1129
  • [22] Dislocation multiplication in bcc molybdenum: a dislocation dynamics simulation
    Rhee, M
    Lassila, DH
    Bulatov, VV
    Hsiung, L
    de la Rubia, TD
    PHILOSOPHICAL MAGAZINE LETTERS, 2001, 81 (09) : 595 - 605
  • [23] Core-level interaction between edge/screw dislocation and misfit dislocation: A molecular dynamics study
    Suzuki, Yuuhu
    Yashiro, Kisaragi
    Tomita, Yoshihiro
    Nihon Kikai Gakkai Ronbunshu, A Hen/Transactions of the Japan Society of Mechanical Engineers, Part A, 2007, 73 (11): : 1217 - 1224
  • [24] 456-molecular dynamics study on the 60° dislocation motion in Si crystal
    Yang, Li-Jun
    Meng, Qing-Yuan
    Li, Gen
    Li, Cheng-Xiang
    Zhong, Kang-You
    Rengong Jingti Xuebao/Journal of Synthetic Crystals, 2006, 35 (03): : 456 - 460
  • [25] Structure and mobility of the 1/2 <111> {112} edge dislocation in BCC iron studied by molecular dynamics
    Monnet, G.
    Terentyev, D.
    ACTA MATERIALIA, 2009, 57 (05) : 1416 - 1426
  • [26] A molecular dynamics study of dislocation-interphase boundary interactions in FCC/BCC phase transformation system
    Sun, Zhipeng
    Dai, Fuzhi
    Zhang, Wenzheng
    COMPUTATIONAL MATERIALS SCIENCE, 2021, 188
  • [27] Molecular dynamics study of the interaction between nanoscale interstitial dislocation loops and grain boundaries in BCC iron
    Gao, N.
    Perez, D.
    Lu, G. H.
    Wang, Z. G.
    JOURNAL OF NUCLEAR MATERIALS, 2018, 498 : 378 - 386
  • [28] Molecular-dynamics simulation of edge-dislocation dynamics in aluminum
    Kuksin, A. Yu.
    Stegailov, V. V.
    Yanilkin, A. V.
    DOKLADY PHYSICS, 2008, 53 (06) : 287 - 291
  • [29] Molecular-dynamics simulation of edge-dislocation dynamics in aluminum
    A. Yu. Kuksin
    V. V. Stegaĭlov
    A. V. Yanilkin
    Doklady Physics, 2008, 53 : 287 - 291
  • [30] Investigation of structure and energy of edge dislocation in bcc iron
    Chen Li-Qun
    Wang Chong-Yu
    Yu Tao
    ACTA PHYSICA SINICA, 2006, 55 (11) : 5980 - 5986