Molecular dynamics simulation of screw dislocation behavior under uniaxial compression: Elastoplastic transition of KCl crystal

被引:0
|
作者
Shock Wave and Condensed Matter Res. Center, Kumamoto Univ., Kurokami, Kumamoto, 860-8555, Japan [1 ]
不详 [2 ]
机构
关键词
Chlorine compounds - Screw dislocations - Edge dislocations - Screws - Dissociation - Elastoplasticity;
D O I
10.2472/jsms.57.363
中图分类号
学科分类号
摘要
Molecular dynamics (MD) simulations of screw dislocation behavior in KCl crystal under uniaxial compression along the [100] axis direction were performed to discuss elastoplastic transition under shock compression. The original screw dislocation was dissociated into one screw dislocation and two edge dislocations then generated edge dislocations moved along 45degrees to the compression direction under uniaxial compression. Simulation results showed the minimum stress for dissociation of screw dislocation and generated edge dislocation motion was from 3.1 to 3.3GPa. Its stress is larger than the stress in case of uniaxial compression for edge dislocation. The large stress may be caused by the difficulty in moving ions due to a helical configuration around screw dislocation core and dissociation of screw dislocations. © 2008 The Society of Materials Science.
引用
收藏
页码:363 / 367
相关论文
共 50 条
  • [1] Dislocation behavior in KCI crystal under uniaxial compression: Molecular dynamics simulation
    Kinoshita, Takahiro
    Mashimo, Tsutomu
    Kawamura, Katsuyuki
    JOURNAL OF APPLIED PHYSICS, 2007, 101 (09)
  • [2] MD simulation of dislocation behavior in KCl under unlaxial compression
    Kinoshita, T.
    Kawamura, K.
    Mashimo, T.
    Shock Compression of Condensed Matter - 2005, Pts 1 and 2, 2006, 845 : 395 - 398
  • [3] Molecular dynamics simulation on the buckling behavior of silicon nanowires under uniaxial compression
    Jing, Yuhang
    Meng, Qingyuan
    Gao, Yufei
    COMPUTATIONAL MATERIALS SCIENCE, 2009, 45 (02) : 321 - 326
  • [4] Molecular dynamics simulation on the buckling behavior of GaN nanowires under uniaxial compression
    Wang, Zhiguo
    Zu, Xiaotao
    Yang, Li
    Gao, Fei
    Weber, William J.
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2008, 40 (03): : 561 - 566
  • [5] Molecular dynamics simulation of single crystal copper microstructure under uniaxial loads
    Huo, D
    Liang, Y
    ADVANCES IN MANUFACTURING TECHNOLOGY-XVI, 2001, : 197 - 201
  • [6] GRAPHENE/NICKEL COMPOSITE NANOWIRES UNDER UNIAXIAL COMPRESSION: A MOLECULAR DYNAMICS SIMULATION STUDY
    Yang, Zhenyu
    Sun, Jian
    Lin, Guiping
    20TH INTERNATIONAL CONFERENCE ON COMPOSITE MATERIALS, 2015,
  • [7] Molecular dynamics simulation of mechanical properties of polystyrene nanoparticles under uniaxial compression test
    Moayyer, Hamid Akbari
    Naderi, Malek
    Mohandesi, Jamshid Aghazadeh
    Ramazani, Ali
    COMPUTATIONAL MATERIALS SCIENCE, 2020, 178
  • [8] Simulation of screw dislocation motion in iron by molecular dynamics simulations
    Domain, C
    Monnet, G
    PHYSICAL REVIEW LETTERS, 2005, 95 (21)
  • [9] Molecular dynamics simulation of temperature dependence of dislocation behavior in fcc Ni single crystal under tensile condition
    Aihara, T
    Kaneko, R
    Sluiter, MHF
    Kawazoe, Y
    MATERIALS TRANSACTIONS, 2001, 42 (03) : 425 - 428
  • [10] Uniaxial compression behavior of bulk nano-twinned gold from molecular dynamics simulation
    Deng, Chuang
    Sansoz, Frederic
    FUNDAMENTALS OF NANOINDENTATION AND NANOTRIBOLOGY IV, 2008, 1049 : 141 - 146