Load drop and hardness drop during nanoindentation on single-crystal copper investigated by molecular dynamics

被引:11
|
作者
Deng, Lei [1 ]
Liu, Qitao [1 ]
Wang, Xinyun [1 ]
Li, Jianjun [1 ]
机构
[1] Huazhong Univ Sci & Technol, State Key Lab Mat Proc & Die & Mould Technol, 1037 Luoyu Rd, Wuhan 430074, Hubei, Peoples R China
来源
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
ATOMISTIC SIMULATION; DISLOCATION NUCLEATION; INCIPIENT PLASTICITY; ELASTIC-DEFORMATION; SIZE; BOUNDARY; MECHANISMS; TANTALUM; METALS; NICKEL;
D O I
10.1007/s00339-018-2146-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Here, we present nanoindentation on single-crystal copper via large-scale molecular dynamics (MD) simulation to provide clarification on load drop and the correlated hardness drop during plastic deformation of a workpiece placed beneath an indenter. According to the clear criterion of contact between the atoms in the workpiece and in the indenter, the contact area between the indenter and workpiece is calculated, and the general hardness and the spatiotemporal distribution of the dislocations around the indenter are also obtained. In the elastic stage, MD simulation results are in good agreement with the Hertzian solution. During the indentation, dislocations are dominated by the glissile Shockley partial dislocations (SPDs), while the proportion of other sessile dislocations is low and grows sluggishly. The density of the dislocations that aggregated around the indenter remained at approximately 10(17) m(-2) during the indentation process. Dislocations adhered to the indenter concentrate in the volume of the hemisphere whose radius is three times of the radius of plastic zone. Load drop takes place after hardness drop which marks the abrupt and massive growth of the glissile SPDs. The more and more dense state of atoms around the indenter caused by dislocation behaviors result in the increase of hardness, while the avalanche of glissile SPDs leads to the following drop, which occurs repeatedly and causes a sawtooth pattern of the load-depth and hardness-depth curves over the entire indentation process.
引用
收藏
页数:12
相关论文
共 50 条
  • [21] Molecular Dynamics Simulations of Dislocation Activity in Single-Crystal and Nanocrystalline Copper Doped with Antimony
    Rajgarhia, Rahul K.
    Spearot, Douglas E.
    Saxena, Ashok
    METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2010, 41A (04): : 854 - 860
  • [22] Molecular dynamics simulation of deformation accumulation in repeated nanometric cutting on single-crystal copper
    Zhang, Lin
    Zhao, Hongwei
    Dai, Lu
    Yang, Yihan
    Du, Xiancheng
    Tang, Pengyi
    Zhang, Li
    RSC ADVANCES, 2015, 5 (17) : 12678 - 12685
  • [23] Investigation of the 'double cross' splitting mechanism of single-crystal diamond under nanoindentation via molecular dynamics simulation
    Wang, Linyuan
    Ke, Hao
    Ma, Jie
    Liu, Jian
    JOURNAL OF MOLECULAR MODELING, 2017, 23 (10)
  • [24] Nanoindentation of single-crystal and polycrystalline yttria-stabilized zirconia: A comparative study by experiments and molecular dynamics simulations
    Zhou, Jianli
    Jiao, Zhenjun
    Zhang, Jin
    Zhong, Zheng
    JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 878
  • [25] Nanoindentation of single-crystal and polycrystalline yttria-stabilized zirconia: A comparative study by experiments and molecular dynamics simulations
    Zhou, Jianli
    Jiao, Zhenjun
    Zhang, Jin
    Zhong, Zheng
    Journal of Alloys and Compounds, 2021, 878
  • [26] Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation
    Dai, Houfu
    Zhang, Fa
    Zhou, Yuqi
    Chen, Jianbin
    APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2019, 125 (05):
  • [27] Investigation of the ‘double cross’ splitting mechanism of single-crystal diamond under nanoindentation via molecular dynamics simulation
    Linyuan Wang
    Hao Ke
    Jie Ma
    Jian Liu
    Journal of Molecular Modeling, 2017, 23
  • [28] Numerical study of three-body diamond abrasive nanoindentation of single-crystal Si by molecular dynamics simulation
    Houfu Dai
    Fa Zhang
    Yuqi Zhou
    Jianbin Chen
    Applied Physics A, 2019, 125
  • [29] Molecular dynamics simulation on crystal defects of single-crystal silicon during elliptical vibration cutting
    Liu, Changlin
    To, Suet
    Sheng, Xuexiang
    Xu, Jianfeng
    INTERNATIONAL JOURNAL OF MECHANICAL SCIENCES, 2023, 244
  • [30] Comparative Study of Phase Transformation in Single-Crystal Germanium during Single and Cyclic Nanoindentation
    Kosai, Koji
    Huang, Hu
    Yan, Jiwang
    CRYSTALS, 2017, 7 (11):