The effect of interface structures on deformation behavior of Cu/Ni multilayer by molecular dynamics

被引:2
|
作者
Pang, Weiwei [1 ]
Liu, Aosong [1 ]
Yang, Kai [1 ]
Chen, Renbin [1 ]
Feng, Xiaotong [1 ]
机构
[1] Hebei Univ Technol, Sch Mat Sci & Engn, Tianjin Key Lab Mat Laminating Fabricat & Interfac, Tianjin 300130, Peoples R China
基金
中国国家自然科学基金;
关键词
Simulation; Heterostructure; Strength; Dislocations; Composite; STRAIN-RATE; MECHANICAL-PROPERTIES; TENSILE DEFORMATION; THICKNESS; STRENGTH; TEMPERATURE; COMPOSITES; NUCLEATION; DUCTILITY; FRACTURE;
D O I
10.1557/s43578-024-01291-y
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Molecular dynamics investigated the effect of interface structures on deformation behavior of Cu/Ni multilayer. Interface structures of (1 over bar 11 over bar )\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$({\bar{1}1\bar{1}})$$\end{document}-model, (001)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${(001)}$$\end{document}-model, and (1 over bar 10)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$( {\bar{1}10})$$\end{document}-model display triangular, square, and rectangular, respectively. ((1 over bar 11 over bar )\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$({\bar{1}1\bar{1}})$$\end{document}-model has the largest compressive strength and (001)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${(}001{)}$$\end{document}-model has the largest compressive strain. For three models, plastic yields are triggered by new lattice dislocation nucleation, interfacial misfit dislocation decomposition, and interfacial misfit dislocation slip, respectively, plastic processes are dominated by leading and trailing dislocations, leading dislocations, leading and trailing dislocations, respectively. During plastic deformation process, Lomer-Cottrell locks and Hirth locks formed in (001)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$({001})$$\end{document}-model, as well as necklace-like dislocation segments formed in (1 over bar 10)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$( {\bar{1}10})$$\end{document}-model partly harden the multilayer. The barrier for dislocation crossing interface in (1 over bar 11 over bar )\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$( {\bar{1}1\bar{1}})$$\end{document}-model is the largest. The calculated dislocation density and interface thickness of 1 over bar 11 over bar \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\left( {\overline{1}1\overline{1}} \right)$$\end{document}-model are the largest, followed by (001)-model and (1 over bar 10)\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$({\bar{1}10})$$\end{document}-model. The sensitivity of different models to strain rate, temperature, and layer thickness is also discussed.
引用
收藏
页码:1057 / 1072
页数:16
相关论文
共 50 条
  • [1] The effect of interface structures on deformation behavior of Cu/Ni multilayer by molecular dynamics
    Weiwei Pang
    Aosong Liu
    Kai Yang
    Renbin Chen
    Xiaotong Feng
    Journal of Materials Research, 2024, 39 : 1057 - 1072
  • [2] The effect of interface orientation on deformation behavior of Cu/Al multilayer during tensile process
    Pang, Weiwei
    Xin, Kai
    Liu, AoSong
    Chen, Renbin
    Yu, Siyuan
    MATERIALS TODAY COMMUNICATIONS, 2023, 34
  • [3] Thermal diffusion behavior of Fe/Cu/Ni multilayer coatings: a molecular dynamics study
    Dai, Guixin
    Wu, Shiping
    Huang, Xixi
    Wang, Mingjie
    Teng, Xiangqing
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2022, 30 (06)
  • [4] Strengthening effects of twin interface in Cu/Ni multilayer thin films - A molecular dynamics study
    Weng, Shayuan
    Ning, Huiming
    Hu, Ning
    Yan, Cheng
    Fu, Tao
    Peng, Xianghe
    Fu, Shaoyun
    Zhang, Jianyu
    Xu, Chaohe
    Sun, Dongyang
    Liu, Yaolu
    Wu, Liangke
    MATERIALS & DESIGN, 2016, 111 : 1 - 8
  • [5] Deformation Behavior of Crystalline Cr-Ni Multilayer Coatings by Using Molecular Dynamics Simulation
    Seo, Kuk-Jin
    Kim, Dae-Eun
    LUBRICANTS, 2022, 10 (12)
  • [6] Molecular dynamics study of a Ni/Cu(001) interface
    Jiménez-Sáez, JC
    Domínguez-Vázquez, J
    Pérez-Martín, AMC
    Jiménez-Rodríguez, JJ
    NANOTECHNOLOGY, 2003, 14 (07) : 701 - 708
  • [7] Effect of interface structure on deformation behavior of crystalline Cu/amorphous CuZr sandwich structures
    Song, H. Y.
    Xu, J. J.
    Deng, Q.
    Li, Y. L.
    PHYSICS LETTERS A, 2019, 383 (2-3) : 215 - 220
  • [8] The effect of loading axes on deformation behavior of Cu/Al multilayer
    Pang, Weiwei
    Xin, Kai
    Liu, AoSong
    Yu, Siyuan
    Feng, Xiaotong
    PHYSICS LETTERS A, 2023, 458
  • [9] MOLECULAR DYNAMICS SIMULATION OF TENSILE DEFORMATION OF NANOMETER MULTILAYER Cu/Ta MATERIALS
    Jianian, Hu
    Haotian, Zhang
    Youlin, Zhu
    Peibo, Li
    Guoqiang, Luo
    Chuanbin, Wang
    Qiang, Shen
    Lianmeng, Zhang
    MATERIALI IN TEHNOLOGIJE, 2022, 56 (04): : 415 - 422
  • [10] Molecular dynamics simulation on structures of Cu-Ni alloy
    Cong, HR
    Bian, XF
    Li, H
    Wang, L
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2002, 15 (04): : 288 - 294