Effect of surface morphology on the deformation mechanism of Cu nanocrystal under cyclic loading at different temperatures: Molecular dynamics simulations

被引:0
|
作者
Su, Rui [1 ]
Wang, Xinyue [2 ]
Li, Haizhou [1 ]
Chen, Hui [1 ]
机构
[1] Southwest Jiaotong Univ, Sch Mat Sci & Engn, Key Lab Adv Technol Mat, Minist Educ, Chengdu 610031, Peoples R China
[2] China West Normal Univ, Nanchong 637001, Peoples R China
来源
关键词
Cu nanocrystal; Molecular dynamics; Deformation mechanism; Fatigue damage; Periodic surface; BENDING FATIGUE FAILURE; SINGLE-CRYSTAL; BEHAVIOR; FRACTURE; COPPER; SHAPE; SIZE;
D O I
10.1016/j.mtcomm.2024.110686
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Micro-electromechanical systems (MEMS) are often subject to mechanical vibration or temperature, the fatigue reliability of small metal parts is a potential problem for long-term operational stability. Since the MEMS packaging is performed at a high temperature of about 600 K. Therefore, in this paper, the deformation mechanisms of copper nano-single crystals with different surface morphologies under cyclic loading were investigated by molecular dynamics calculations at room temperature (300 K) and high temperature (600 K) to provide a theoretical basis for the design of copper nanomaterials. The results show that the plastic deformation modes of the models with different surface morphologies during cyclic loading are mainly Shockley partial dislocations slipping along {111}. In contrast, the fatigue damage modes are extrusion intrusion induced by high shear strain. Compared with the surface containing a pore, the damage caused by the circular and sharp recesses through the surface is more serious. The causes of stress concentration during deformation are mainly the entanglement of Shockley partial dislocations and the generation of Lomer-Corell lock fixed dislocations. The locations of these stress concentrations will produce pores in the subsequent deformation. In addition, since periodic interfaces do not cause particularly pronounced stress concentrations and shear strain concentrations on the surface compared to other models with defects, and the resulting shear strain concentration bands are split by shear strain bands in the other direction, extrusion intrusion is prevented. Therefore, at room temperature, the model with a one-dimensional sinusoidal surface has the strongest resistance to fatigue damage, while at high temperatures, the model with a two-dimensional sinusoidal surface has the optimal resistance to fatigue damage. This provides a basis for the design of NEMS/MEMS working at high temperatures.
引用
收藏
页数:14
相关论文
共 50 条
  • [41] Void collapse and subsequent spallation in Cu50Zr50 metallic glass under shock loading by molecular dynamics simulations
    Wen, Peng
    Demaske, Brian
    Phillpot, Simon R.
    Spearot, Douglas E.
    Tao, Gang
    Yuan, Shuqiang
    JOURNAL OF APPLIED PHYSICS, 2019, 125 (21)
  • [42] Molecular Simulations of Sputtering Preparation and Transformation of Surface Properties of Au/Cu Alloy Coatings Under Different Incident Energies
    Zhang, Linxing
    Tian, Sen
    Peng, Tiefeng
    METALS, 2019, 9 (02)
  • [43] The effect of Cu orientation on fracture location in Cu3Sn-Cu interface structure under monotonic loading condition by Molecular Dynamics simulation
    Yang, Jian
    Zhang, Jicheng
    Liang, Lihua
    2018 13TH ANNUAL IEEE INTERNATIONAL CONFERENCE ON NANO/MICRO ENGINEERED AND MOLECULAR SYSTEMS (NEMS 2018), 2018, : 460 - 464
  • [44] Investigation of the decomposition mechanism of MTNP melt-cast explosive at different temperatures and pressures through ReaxFF/lg molecular dynamics simulations
    Jian-sen Mao
    Bao-guo Wang
    Rui Zhu
    Ya-fang Chen
    Jian-bo Fu
    Journal of Molecular Modeling, 2023, 29
  • [45] Investigation of the decomposition mechanism of MTNP melt-cast explosive at different temperatures and pressures through ReaxFF/lg molecular dynamics simulations
    Mao, Jian-sen
    Wang, Bao-guo
    Zhu, Rui
    Chen, Ya-fang
    Fu, Jian-bo
    JOURNAL OF MOLECULAR MODELING, 2023, 29 (11)
  • [46] Molecular dynamics simulations of particle-metal surface grazing scattering under the influence of electronic excitations: Case of Si-Cu surface
    Kato, M
    Smith, R
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 1997, 141 (1-4): : 245 - 268
  • [47] Molecular dynamics simulations of particle-metal surface grazing scattering under the influence of electronic excitations: Case of Si-Cu surface
    Kato, Masahiko
    Smith, Roger
    Radiation Effects and Defects in Solids, 1997, 141 (1 -4 pt 1): : 245 - 268
  • [48] Molecular dynamics simulations of displacement damage in SiGe alloys induced by single and binary primary knock-on atoms under different temperatures
    Xing, Tian
    Liu, Shuhuan
    Wang, Xuan
    Adekoya, Mathew Adefusika
    Wang, Chao
    Li, Haodi
    Meng, Fanjun
    Du, Xiaozhi
    Sun, Yunfeng
    Zhu, Shijie
    Chen, Wei
    Li, Kang
    Zheng, Xiaohai
    RADIATION EFFECTS AND DEFECTS IN SOLIDS, 2023, 178 (11-12): : 1384 - 1403
  • [49] Strengthening mechanism of Ni-Cu nanotwins with void under different tensile directions based on Molecular Dynamics simulation
    Liu, Yun-chun
    Liang, Yong-chao
    Zhou, Li-li
    Gao, Ting-hong
    Chen, Qian
    Tian, Ze-an
    PHYSICA B-CONDENSED MATTER, 2023, 668
  • [50] Role of geometry and coherent twin boundaries in mechanical response of Cu⟨110⟩ nanopillars under tensile loading: insights from molecular dynamics simulations
    Namakian, Reza
    Meng, Wen Jin
    Moldovan, Dorel
    JOURNAL OF MATERIALS SCIENCE, 2024, 59 (17) : 7489 - 7510