Thermo-activated Dislocation Emission at the Cu/Nb Interface Revealed by Molecular Dynamics Simulations

被引:0
作者
Yu, Dejun [1 ]
Zhang, Yue [1 ]
Wang, Kaiming [2 ]
机构
[1] Anshan Normal Univ, Anshan 114005, Peoples R China
[2] Univ Sci & Technol LiaoNing, Anshan 114051, Peoples R China
关键词
Interface; Dislocation; Molecular dynamics; Thermo-activation; HIGH-STRENGTH; COMPOSITES; WIRES;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nanolayered Cu-Nb composites offer a series of enhanced properties for their use in extreme conditions, e.g. high field magnets and high irradiation resistance. However, the stability of the Cu/Nb heterogeneous interface needs confirmation under various conditions. In the present work, molecular dynamics simulations were carried out to investigate the interfacial behavior under various temperatures with initial stress at the interface. It is found that the interface becomes unstable at simulation temperatures higher than 600 K, resulting in the emission of dislocations and loops within one or more slip systems. The emission process is found to be thermally-activated, i.e., the higher temperature, the shorter annealing time needed. The present study is believed to assist the experimental synthesis of the Cu-Nb multilayer nanocomposites for multiple applications.
引用
收藏
页码:714 / 718
页数:5
相关论文
共 50 条
  • [21] Molecular dynamics simulation of hydrogen enhancing dislocation emission
    Zhou, GH
    Zhou, FX
    Zhao, XD
    Zhang, WQ
    Chen, NX
    Wan, FR
    Chu, WY
    SCIENCE IN CHINA SERIES E-TECHNOLOGICAL SCIENCES, 1998, 41 (02): : 176 - 181
  • [22] Molecular dynamics simulation of hydrogen enhancing dislocation emission
    Guohui Zhou
    Fuxin Zhou
    Xuedan Zhao
    Wenqing Zhang
    Nanxian Chen
    Farong Wan
    Wuyang Chu
    Science in China Series E: Technological Sciences, 1998, 41 : 176 - 181
  • [23] Molecular dynamics simulation of hydrogen enhancing dislocation emission
    周国辉
    周富信
    赵雪丹
    张文清
    陈难先
    万发荣
    褚武扬
    Science in China(Series E:Technological Sciences), 1998, (02) : 176 - 181
  • [24] Silver Tarnishing Mechanism Revealed by Molecular Dynamics Simulations
    Saleh, Gabriele
    Xu, Chen
    Sanvito, Stefano
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2019, 58 (18) : 6017 - 6021
  • [25] Molecular Dynamics Simulations of Displacement Cascades in BCC-Fe: Effects of Dislocation, Dislocation Loop and Grain Boundary
    Lin, Pandong
    Cui, Shugang
    Nie, Junfeng
    He, Lei
    Cui, Wendong
    MATERIALS, 2023, 16 (23)
  • [26] Connecting molecular dynamics and dislocation dynamics to continuum in hierarchical simulations of microcracks in solids
    Nakatani, A
    Kitagawa, H
    Yip, S
    MATERIALS SCIENCE RESEARCH INTERNATIONAL, 1999, 5 (04): : 241 - 247
  • [27] Discrete dislocation dynamics simulations of dislocation-θ′ precipitate interaction in Al-Cu alloys
    Santos-Guemes, R.
    Esteban-Manzanares, G.
    Papadimitriou, I.
    Segurado, J.
    Capolungo, L.
    LLorca, J.
    JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2018, 118 : 228 - 244
  • [28] Dislocation re-emission induced staged work hardening in graphene-nanotwin reinforced Cu: A molecular dynamics simulation study
    Hu, Y. Q.
    Zhang, S.
    Huang, P.
    Wang, F.
    PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART L-JOURNAL OF MATERIALS-DESIGN AND APPLICATIONS, 2022, 236 (05) : 989 - 998
  • [29] Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy
    Yashiro, K
    Naito, M
    Tomita, Y
    INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2002, 44 (09) : 1845 - 1860
  • [30] Differences in cytocompatibility, dynamics of the oxide layers' formation, and nickel release between superelastic and thermo-activated nickel-titanium archwires
    Colic, Miodrag
    Tomic, Sergej
    Rudolf, Rebeka
    Markovic, Evgenija
    Scepan, Ivana
    JOURNAL OF MATERIALS SCIENCE-MATERIALS IN MEDICINE, 2016, 27 (08)