MD simulation of nanoindentation on (001) and (111) surfaces of Ag-Ni multilayers

被引:46
|
作者
Zhao, Yinbo [1 ]
Peng, Xianghe [1 ,2 ]
fu, Tao [1 ]
Sun, Rong [3 ]
Feng, Chao [1 ]
Wang, Zhongchang [3 ]
机构
[1] Chongqing Univ, Coll Aerosp Engn, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Chongqing Key Lab Heterogeneous Mat Mech, Chongqing 400044, Peoples R China
[3] Tohoku Univ, Adv Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
基金
中国国家自然科学基金;
关键词
MD simulation; Nanoindentation; Ag-Ni multilayers; Inverse Hall-Petch relationship; Modulation period; ATOMISTIC SIMULATIONS; MOLECULAR-DYNAMICS; AG/NI; BEHAVIOR; HARDNESS; DEFECTS;
D O I
10.1016/j.physe.2015.08.020
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
We perform MD simulations of the nanoinclentation on (001) and (111) surfaces of Ag-Ni multilayers with different modulation periods, and find that both the hardness and maximum force increase with the increase of modulation period, in agreement with the inverse Hall-Petch relation. A prismatic partial dislocation loop is observed in the Ni(111)/Ag(111) sample when the modulation period is relatively large. We also find that misfit dislocation network shows a square shape for the Ni(111)/Ag(111) interface, while a triangle shape for the Ni(001)/Ag(001) interface. The pyramidal defect zones are also observed in Ni(001)/Ag(001) sample, while the intersecting stacking faults are observed in Ni(111)/Ag(111) sample after dislocation traversing interface. The results offer insights into the nanoindentation behaviors in metallic multilayers, which should be important for clarifying strengthening mechanism in many other multilayers. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:481 / 488
页数:8
相关论文
共 11 条
  • [1] Molecular dynamics simulation of nanoindentation of nanocrystalline Al/Ni multilayers
    Chamani, M.
    Farrahi, G. H.
    Movahhedy, M. R.
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 112 : 175 - 184
  • [2] Nanoindentation and nanoscratch behaviors of Ag/Ni multilayers
    Wen, S. P.
    Zong, R. L.
    Zeng, F.
    Guo, S.
    Pan, F.
    APPLIED SURFACE SCIENCE, 2009, 255 (08) : 4558 - 4562
  • [3] Bilayer thickness effects on nanoindentation behavior of Ag/Ni multilayers
    Kang, Bong C.
    Kim, Hee Y.
    Kwon, Oh Y.
    Hong, Soon H.
    SCRIPTA MATERIALIA, 2007, 57 (08) : 703 - 706
  • [4] Crystalline plasticity on copper (001), (110), and (111) surfaces during nanoindentation
    Liang, HY
    Woo, CH
    Huang, HC
    Ngan, AHW
    Yu, TX
    CMES-COMPUTER MODELING IN ENGINEERING & SCIENCES, 2004, 6 (01): : 105 - 114
  • [5] A Molecular Dynamics Study of Ag-Ni Nanometric Multilayers: Thermal Behavior and Stability
    Baras, Florence
    Politano, Olivier
    Li, Yuwei
    Turlo, Vladyslav
    NANOMATERIALS, 2023, 13 (14)
  • [6] Atomistic simulation of twin boundaries effect on nanoindentation of Ag(111) films
    Yuan, Lin
    Xu, Zhenhai
    Shan, Debin
    Guo, Bin
    APPLIED SURFACE SCIENCE, 2012, 258 (16) : 6111 - 6115
  • [7] Structure and dynamics of NiO(001) and Ni/NiO(001) surfaces by molecular dynamics simulation
    Karakasidis, TE
    Papageorgiou, DG
    Evangelakis, GA
    APPLIED SURFACE SCIENCE, 2000, 162 : 233 - 238
  • [8] Molecular dynamics simulation of Ni cluster deposition on Cu(001) surfaces
    Jiménez-Sáez, JC
    Pérez-Martin, AMC
    Said-Ettaoussi, M
    Jiménez-Rodríguez, JJ
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2005, 228 : 64 - 68
  • [9] Molecular dynamics simulation on spallation of [111] Cu/Ni nano-multilayers: Voids evolution under different shock pulse duration
    Zhu, Youlin
    Hu, Jianian
    Huang, Shanglin
    Wang, Junjie
    Luo, Guoqiang
    Shen, Qiang
    COMPUTATIONAL MATERIALS SCIENCE, 2022, 202
  • [10] Bimetallic AuM (M = Ni and Ag) clusters/nanoparticles and their extended (111) surfaces for NO2 adsorption: A computational material study
    Aslan, Mikail
    MATERIALS TODAY COMMUNICATIONS, 2021, 26