Molecular dynamics study on the edge effect of single crystal Ni with two indenters nanoindentation

被引:1
|
作者
Li, Ruihan [1 ]
Li, Ziteng [2 ,3 ]
Kang, Shuhao [3 ]
Long, Chao [2 ]
Liu, Huan [2 ]
Zhao, Pengyue [2 ]
Li, Duo [3 ]
机构
[1] Harbin Engn Univ, Coll Mech & Elect Engn, Harbin 150001, Peoples R China
[2] Minist Ind & Informat Technol, Harbin Inst Technol, Key Lab Ultraprecis Intelligent Instrumentat, Harbin 150001, Peoples R China
[3] Shanghai Jiao Tong Univ, Sch Mech Engn, State Key Lab Mech Syst & Vibrat, Shanghai, Peoples R China
基金
中国国家自然科学基金;
关键词
Single crystal Ni; Nanoindentation; Two indenters; Edge effect; Molecular dynamics; THIN-FILM; NICKEL; INDENTATION; SURFACE; DEFORMATION; SIMULATION; BEHAVIOR; GROWTH;
D O I
10.1016/j.vacuum.2024.113900
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The edge effect and the formation and evolution of dislocations in nanoindentation were studied using molecular dynamics methods. A series of molecular dynamics models of two indenter nanoindentation was constructed, and diamond indenters were used for indentation simulation. This paper analyzes the effects of two indenters distance and indentation depth on the edge side extrusion, surface collapse, indentation force, internal defects, and stress of single crystal Ni workpieces. The results show that the number of particles extruded from the side does not increase linearly with the indentation distance increasing, the magnitude of indentation force changes with the increase of indentation depth and is influenced by the distance between the indenters, and the internal defects of single crystal nickel workpieces change with the change of indentation distance and increase with the increase of indentation depth. This work has a positive impact on understanding the nanoindentation processing of single crystal Ni and can help to understand the mechanism of internal dislocation formation in workpieces under multiple indenters indentation.
引用
收藏
页数:11
相关论文
共 50 条
  • [21] Effect of void in deformation and damage mechanism of single crystal copper: a molecular dynamics study
    Rajput, Ashutosh
    Paul, Surajit Kumar
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2021, 29 (08)
  • [22] Effect of temperature on the nanoindentation behavior of monocrystalline silicon by molecular dynamics simulations
    Zhang, Zhijie
    Zhang, Zhenqiao
    Zhao, Dan
    Niu, Yihan
    Bai, Dingnan
    Wang, Yingying
    Song, Mingkai
    Zhao, Jiucheng
    Wang, Shunbo
    Zhu, Bo
    Zhao, Hongwei
    MATERIALS TODAY COMMUNICATIONS, 2024, 40
  • [23] Nanoindentation on crystal/amorphous polyethylene: Molecular dynamics study
    Yashiro, Kisaragi
    Furuta, Atsushi
    Tomita, Yoshihiro
    COMPUTATIONAL MATERIALS SCIENCE, 2006, 38 (01) : 136 - 143
  • [24] Nanoindentation experiments for single-layer rectangular graphene films: a molecular dynamics study
    Wang, Weidong
    Li, Shuai
    Min, Jiaojiao
    Yi, Chenglong
    Zhan, Yongjie
    Li, Minglin
    NANOSCALE RESEARCH LETTERS, 2014, 9 : 1 - 8
  • [25] Molecular dynamics simulation in single crystal 3C-SiC under nanoindentation: Formation of prismatic loops
    Sun, Sha
    Peng, Xianghe
    Xiang, Henggao
    Huang, Cheng
    Yang, Bo
    Gao, Fengshan
    Fu, Tao
    CERAMICS INTERNATIONAL, 2017, 43 (18) : 16313 - 16318
  • [26] Quasicontinuum Simulation of the Effect of Lotus-Type Nanocavity on the Onset Plasticity of Single Crystal Al during Nanoindentation
    Jin, Jianfeng
    Yang, Peijun
    Cao, Jingyi
    Li, Shaojie
    Peng, Qing
    NANOMATERIALS, 2018, 8 (10):
  • [27] Dynamic characteristics of nanoindentation in Ni:A molecular dynamics simulation study
    Muhammad Imran
    Fayyaz Hussain
    Muhammad Rashid
    S.A.Ahmad
    Chinese Physics B, 2012, 21 (11) : 369 - 374
  • [28] Dislocation reactions dominated pop-in events in nanoindentation of Ni-based single crystal superalloys
    Zhang, Zhiwei
    Cai, Wei
    Feng, Yihui
    Duan, Guihua
    Wang, Jing
    Wang, Jun
    Yang, Rong
    Xiao, Pan
    Ke, Fujiu
    Lu, Chunsheng
    MATERIALS CHARACTERIZATION, 2023, 200
  • [29] Temperature effect on mechanical response of c-plane monocrystalline gallium nitride in nanoindentation: A molecular dynamics study
    Guo, Jian
    Chen, Jingjing
    Wang, Yongqiang
    CERAMICS INTERNATIONAL, 2020, 46 (08) : 12686 - 12694
  • [30] Dynamics of edge dislocations in a two-dimensional crystal at finite temperatures
    Baimova, J. A.
    Dmitriev, S. V.
    Nazarov, A. A.
    Pshenichnyuk, A. I.
    PHYSICS OF THE SOLID STATE, 2009, 51 (09) : 1809 - 1813