Molecular dynamics simulation of friction in DLC films with different Cr doping levels

被引:0
|
作者
Wang, Jingxiao [1 ]
Wang, Lijun [2 ]
Chen, Hui [2 ]
Wang, Hongyan [1 ]
机构
[1] Southwest Jiaotong Univ, Sch Phys Sci & Technol, Chengdu 610031, Peoples R China
[2] Southwest Jiaotong Univ, Sch Mat Sci & Engn, Key Lab Adv Technol Mat, Minist Educ, Chengdu 610031, Peoples R China
关键词
Diamond-like carbon; Cr doping; Internal stress; Tribological behaviors; Molecular dynamics simulation; DIAMOND-LIKE CARBON; REACTIVE FORCE-FIELD; SLIDING VELOCITY; DEPOSITION; REAXFF;
D O I
10.1016/j.diamond.2024.111612
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This study systematically investigates the impact of varying Cr doping levels on the friction properties of DLC films using molecular dynamics simulations. The results demonstrate that under identical friction velocities and load conditions, the friction force of DLC films significantly decreases when the Cr doping content reaches 16.5 %. High Cr doping levels lead to the formation of Cr atomic clusters at the interface, hindering contact and reducing the number of interface bonds. These clusters act as lubricants, filling the interface gaps and thereby reducing the friction force. Internal stress calculations indicate that Cr doping effectively reduces the average internal stress of DLC films. For DLC films with lower Cr doping levels, the friction force exhibits similar trends under different friction velocities, while films with higher Cr doping levels show a more pronounced response, with friction force increasing at higher velocities. Increasing the load significantly raises the friction force, especially for DLC films with higher Cr doping levels. Furthermore, high Cr doping levels under high loads lead to significant structural damage and adhesive wear. This study provides theoretical and technical references for optimizing the friction performance of DLC films.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] Graphitization Dynamics of DLC under Water Lubrication Revealed by Molecular Dynamics Simulation
    Zhang, Jing
    Wang, Yang
    Chen, Qian
    Su, Yixin
    Xu, Jingxiang
    Ootani, Yusuke
    Ozawa, Nobuki
    Adachi, Koshi
    Kubo, Momoji
    JOURNAL OF COMPUTER CHEMISTRY-JAPAN, 2019, 18 (02) : 103 - 104
  • [22] Interfacial friction evolution between DLC film and sealing NBR on the plunger of fracturing pump based on molecular dynamics simulation
    Liu, Yunhai
    Xu, Penghui
    Zhu, Xiaohua
    Liu, Ligao
    Li, Bo
    Li, Qingquan
    INDUSTRIAL LUBRICATION AND TRIBOLOGY, 2024,
  • [23] Effects of N-doping on the microstructure, mechanical and tribological behavior of Cr-DLC films
    Pal, Sunil K.
    Jiang, Jiechao
    Meletis, Efstathios I.
    SURFACE & COATINGS TECHNOLOGY, 2007, 201 (18): : 7917 - 7923
  • [24] Nanoindentation and nanoscratch behaviors of DLC films growth on different thickness of Cr nanolayers
    Shahsavari, Fatemeh
    Ehteshamzadeh, Maryam
    Naimi-Jamal, M. Reza
    Irannejad, Ahmad
    DIAMOND AND RELATED MATERIALS, 2016, 70 : 76 - 82
  • [25] Molecular dynamics simulation of nanoscale friction process
    Liu, Xiaoming
    You, Xiaochuan
    Liu, Zhanli
    Zhuang, Zhuo
    Jinshu Xuebao/ Acta Metallurgica Sinica, 2008, 44 (09): : 1025 - 1030
  • [26] Molecular dynamics simulation of nanoscale friction process
    Liu Xiaoming
    You Xiaochuan
    Liu Zhanli
    Zhuang Zhuo
    ACTA METALLURGICA SINICA, 2008, 44 (09) : 1025 - 1030
  • [27] Molecular dynamics simulation of friction on the atomic scale
    Shimizu, J
    Eda, H
    Yoritsune, M
    Ohmura, E
    NANOTECHNOLOGY, 1998, 9 (02) : 118 - 123
  • [28] Molecular dynamics simulation of friction and wear of solids
    Eda, H
    Shimizu, J
    JOURNAL OF JAPANESE SOCIETY OF TRIBOLOGISTS, 2000, 45 (09) : 661 - 666
  • [29] Effects of carbide forming elements Me on residual stress and mechanical properties of DLC films by molecular dynamics simulation
    Shao, Wei
    Zhou, Yefei
    Shi, Zhijun
    Rao, Lixiang
    Hu, Tianshi
    Xing, Xiaolei
    Yang, Qingxiang
    MATERIALS TODAY COMMUNICATIONS, 2020, 23 (23)
  • [30] The hardness of amorphous Si-DLC films by molecular dynamics simulations
    Huiqing Lan
    Can Liu
    Journal of Wuhan University of Technology-Mater. Sci. Ed., 2013, 28 : 444 - 448