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656                                     摩   擦   学   学   报                                 第 41 卷

            [23]  Chang  Wen-Yang,  Fang  Te-Hua,  Lin  Shiang-Jiun,  et  al.  and indexing of dislocations in crystal interfaces[J]. Modeling and
                 Nanoindentation  response  of  nickel  surface  using  molecular  Simulation  in  Materials  Science  and  Engineering,  2012,  20(12):
                 dynamics  simulation[J].  Molecular  Simulation,  2010,  36(11):  085007. doi: 10.1088/0965-0393/20/8/085007.
                 815–822. doi: 10.1080/08927021003677761.      [28]  Pan Jinsheng, Tong Jianmin, Tian Minbo. Fundamental of material
            [24]  Imran M, Hussain F, Rashid M, et al. Molecular dynamics study of
                                                                   science[M].  Beijing:  Tsinghua  University  Press,  2011:  252  (in
                 the   mechanical   characteristics   of   Ni/Cu   bilayer   using
                                                                   Chinese) [藩金生, 仝健民, 田民波. 材料科学与基础[M]. 北京: 清
                 nanoindentation[J]. Chinese Physics B, 2012, 21(12): 126802. doi:
                                                                   华大学出版社, 2011: 252].
                 10.1088/1674-1056/21/12/126802.
                                                               [29]  Koehler J S. Attempt to design a strong solid[J]. Physical Review B,
            [25]  Weng Shengbin, Chen Jingjing, Zhou Jianqiang, et al. Analysis of
                                                                   1970, 2(2): 547–551. doi: 10.1103/PhysicRevB.2.547.
                 elastic-plastic  deformation  behaviors  and  failure  mechanisms  for
                                                               [30]  Cheng  Dong.  Research  on  strengthening  micromechanisms  and
                 single  crystal  copper  induced  by  nanoindentation[J].  Surface
                                                                   tribological  behaviour  of  Cu/Ni  multilayers  with  Molecular
                 Technology, 2021, 50(5): 216–223 (in Chinese) [翁盛槟, 陈晶晶,
                                                                   Dynamic Simulations[D]. Dalian: Dalian Maritime University, 2005:
                 周建强, 等. 纳米压痕诱导单晶铜弹塑性变形分析与破坏机理研
                                                                   78-79 (in Chinese) [程东. Cu/Ni纳米多层膜微观强化机理及微摩
                 究[J]. 表面技术, 2021, 50(5): 216–223]. doi: 10.16490/j.cnki.issn.
                                                                   擦学特性的分子动力学模拟[D]. 大连: 大连海事大学, 2005: 78-
                 1001-3660.2021.05.024.
            [26]  Fan Xiaocui, Rui Zhiyuan, Cao Hui, et al. Nanoindentation ofγ-TiAl  79].
                 with different crystal surfaces by molecular dynamics simulations[J].  [31]  Yu   Yongning.   Principles   of   metallography[M].   Beijing:
                 Materials, 2019, 12(5): 770–777. doi: 10.3390/ma12050770.  Metallurgical Industry Press, 2003: 298-299 (in Chinese) [余永宁.
            [27]  Alexander S, Vasily V B, Athanasions A. Automated identifification  金属原理[M]. 北京: 冶金工业出版社, 2003: 298-299].
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