Molecular Dynamics Simulation of Nanoindentation of Cu/Au Thin Films at Different Temperatures

被引:9
|
作者
Li, Qibin [1 ,2 ]
Huang, Cheng [2 ]
Liang, Yunpei [1 ]
Fu, Tao [2 ]
Peng, Tiefeng [1 ]
机构
[1] Chongqing Univ, State Key Lab Coal Mine Disaster Dynam & Control, Chongqing 400044, Peoples R China
[2] Chongqing Univ, Coll Aerosp Engn, Chongqing Key Lab Heterogeneous Mat Mech, Chongqing 400044, Peoples R China
基金
中国国家自然科学基金;
关键词
DISJOINING PRESSURE; MENISCUS SHAPE; MULTILAYERS; LIQUID; ADHESION; STRESS; ENERGY; AU/CU;
D O I
10.1155/2016/9265948
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Two methods, deposition method and ideal modeling based on lattice constant, are used to prepare three modulation periods' (1.8 nm Cu/3.6 nm Au, 2.7 nm Cu/2.7 nm Au, and 3.6 nm Cu/1.8 nm Au) thin films for nanoindentation at different temperatures. The results show that the temperature will weaken the hardness of thin films. The deposition method and the formation of coherent interface will result in a lot of defects in thin films. These defects can reduce the residual stress in the thin films which is caused by the external force. The proposed system will provide potential benefits in designing the microstructures for thin films.
引用
收藏
页数:8
相关论文
共 50 条
  • [1] Molecular dynamics simulation of Ni thin films on Cu and Au under nanoindentation
    Chocyk, D.
    Zientarski, T.
    VACUUM, 2018, 147 : 24 - 30
  • [2] Nanoindentation of Au and Pt/Cu thin films at elevated temperatures
    Volinsky, AA
    Moody, NR
    Gerberich, WW
    JOURNAL OF MATERIALS RESEARCH, 2004, 19 (09) : 2650 - 2657
  • [3] Nanoindentation of Au and Pt/Cu thin films at elevated temperatures
    Alex A. Volinsky
    Neville R. Moody
    William W. Gerberich
    Journal of Materials Research, 2004, 19 : 2650 - 2657
  • [4] Molecular dynamics simulation of Cu/Au thin films under temperature gradient
    Li, Qibin
    Peng, Xianghe
    Peng, Tiefeng
    Tang, Qizhong
    Zhang, Xiaomin
    Huang, Cheng
    APPLIED SURFACE SCIENCE, 2015, 357 : 1823 - 1829
  • [5] Molecular dynamics simulation of Cu/Au thin films under temperature gradient
    Li, Qibin
    Peng, Xianghe
    Peng, Tiefeng
    Tang, Qizhong
    Zhang, Xiaomin
    Huang, Cheng
    Applied Surface Science, 2015, 357 : 1823 - 1829
  • [6] Molecular dynamics simulation of AlN thin films under nanoindentation
    Xiang, Henggao
    Li, Haitao
    Fu, Tao
    Zhao, Yinbo
    Huang, Cheng
    Zhang, Gang
    Peng, Xianghe
    CERAMICS INTERNATIONAL, 2017, 43 (05) : 4068 - 4075
  • [7] Nanoindentation of thin graphdiyne films: Experiments and molecular dynamics simulation
    Xiao, Kailu
    Li, Jiaofu
    Wu, Xianqian
    Liu, Huibiao
    Huang, Chenguang
    Li, Yuliang
    CARBON, 2019, 144 : 72 - 80
  • [8] Molecular Dynamics Simulation on B3-GaN Thin Films under Nanoindentation
    Chen, Chen
    Li, Haitao
    Xiang, Henggao
    Peng, Xianghe
    NANOMATERIALS, 2018, 8 (10)
  • [9] Molecular dynamics simulation of Co thin films growth on Cu(001)
    Levanov, N
    Stepanyuk, VS
    Hergert, W
    Trushin, OS
    Kokko, K
    SURFACE SCIENCE, 1998, 400 (1-3) : 54 - 62
  • [10] Molecular dynamics simulation of Co thin films growth on Cu(001)
    Moscow State Univ, Moscow, Russia
    Surf Sci, 1-3 (54-62):