Single-asperity failure mechanism driven by morphology and multiaxial loading using molecular dynamics simulation

被引:0
|
作者
Xie, Wenzhen [1 ]
Jiang, Dongxiang [1 ]
Jin, Jianfeng [2 ]
Liu, Chao [1 ,3 ]
机构
[1] Tsinghua Univ, Dept Energy & Power Engn, State Key Lab Control & Simulat Power Syst & Gene, Beijing 100084, Peoples R China
[2] Northeastern Univ, State Key Lab Rolling & Automat, Shenyang 110819, Peoples R China
[3] Tsinghua Univ, Minist Educ, Key Lab Thermal Sci & Power Engn, Beijing 100084, Peoples R China
关键词
Molecular dynamics; Single-asperity model; Multiaxial loading; Failure mechanism; FINITE-ELEMENT; SLIDING INTERACTION; CONTACT; FRICTION; BEHAVIOR; MODEL;
D O I
10.1016/j.commatsci.2022.111671
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Single-asperity contact behavior under multiaxial loading is of considerable effect between mechanical contact surfaces. Taking alpha-Fe as the paradigm material, a single-asperity model under multiaxial loading is established using molecular dynamics (MD) methods. The displacement behavior of the rigid plane, normal loading and asperity radius effects on the failure mechanism are analyzed. The results show that: (i) Normal loading affects the asperity normal deformation state, leading to different failure mechanisms in tangential slip. The failure tends to occur near the contact surface under low normal loading, but inside both the asperity and substrate under high normal loading. (ii) Different asperity radii may cause the asperities to be in different initial deformation states. The failure mode could be judged by combining the normal loading and asperity radius. The results provide detailed description of the asperity failure mechanism and could be applied in the analysis and design of contact interfaces.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] Molecular dynamics simulation on plasticity deformation mechanism and failure near void for magnesium alloy
    曾祥国
    许书生
    陈华燕
    李济良
    Transactions of Nonferrous Metals Society of China, 2010, 20(S2) (S2) : 519 - 522
  • [22] Molecular dynamics simulation on plasticity deformation mechanism and failure near void for magnesium alloy
    Zeng Xiang-guo
    Xu Shu-sheng
    Chen Hua-yan
    Li Ji-liang
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2010, 20 : S519 - S522
  • [23] INVESTIGATION OF ATOMISTIC DEFORMATION MECHANISM OF GRADIENT NANOTWINNED COPPER USING MOLECULAR DYNAMICS SIMULATION METHOD
    Zhou Haofei
    Qu Shaoxing
    ACTA METALLURGICA SINICA, 2014, 50 (02) : 226 - 230
  • [24] Physical Mechanism of Nitrogen Implantation Into Silicon Using Molecular Dynamics Simulation
    Fang, Te-Hua
    Chang, Win-Jin
    Chi, Sung-Shui
    Liao, Jia-Hung
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2011, 8 (07) : 1101 - 1105
  • [25] Superimpose mechanism of surface generation process in grinding of monocrystalline silicon using molecular dynamics simulation
    Zhao, Pengyue
    Zhao, Bo
    Pan, Jiansheng
    Wu, Jianwei
    MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2022, 147
  • [26] Molecular dynamics simulation of the test of single-waited carbon nanotubes under tensile loading
    Fu ChenXin
    Chen YunFei
    Jiao JiWei
    SCIENCE IN CHINA SERIES E-TECHNOLOGICAL SCIENCES, 2007, 50 (01): : 7 - 17
  • [27] Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation
    Tang, Tian
    Kim, Sungho
    Horstemeyer, M. F.
    COMPUTATIONAL MATERIALS SCIENCE, 2010, 48 (02) : 426 - 439
  • [28] Molecular dynamics simulation of the test of single-walled carbon nanotubes under tensile loading
    ChenXin Fu
    YunFei Chen
    JiWei Jiao
    Science in China Series E: Technological Sciences, 2007, 50 : 7 - 17
  • [29] Molecular dynamics simulation of the test of single-walled carbon nanotubes under tensile loading
    FU ChenXin1
    2 State Key Laboratory of Transducer Technology
    Science in China(Series E:Technological Sciences), 2007, (01) : 7 - 17
  • [30] Atomistic insights on the nanoscale single grain scratching mechanism of silicon carbide ceramic based on molecular dynamics simulation
    Liu, Yao
    Li, Beizhi
    Kong, Lingfei
    AIP ADVANCES, 2018, 8 (03):