Probing the intrinsic failure mechanism of fluorinated amorphous carbon film based on the first-principles calculations

被引:0
|
作者
Ren-hui Zhang
Li-ping Wang
Zhi-bin Lu
机构
[1] State Key Laboratory of Solid Lubrication,
[2] Lanzhou Institute of Chemical Physics,undefined
[3] Chinese Academy of Science,undefined
[4] University of Chinese Academy of Sciences,undefined
来源
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Fluorinated amorphous carbon films exhibit superlow friction under vacuum, but are prone to catastrophic failure. Thus far, the intrinsic failure mechanism remains unclear. A prevailing view is that the failure of amorphous carbon film results from the plastic deformation of substrates or strong adhesion between two contacted surfaces. In this paper, using first-principles and molecular dynamics methodology, combining with compressive stress-strain relation, we firstly demonstrate that the plastic deformation induces graphitization resulting in strong adhesion between two contacted surfaces under vacuum, which directly corresponds to the cause of the failure of the films. In addition, sliding contact experiments are conducted to study tribological properties of iron and fluorinated amorphous carbon surfaces under vacuum. The results show that the failure of the film is directly attributed to strong adhesion resulting from high degree of graphitization of the film, which are consistent with the calculated results.
引用
收藏
相关论文
共 50 条
  • [1] Probing the intrinsic failure mechanism of fluorinated amorphous carbon film based on the first-principles calculations
    Zhang, Ren-hui
    Wang, Li-ping
    Lu, Zhi-bin
    SCIENTIFIC REPORTS, 2015, 5
  • [2] Probing hydrogen interactions with amorphous metals using first-principles calculations
    Hao, Shiqiang
    Widom, M.
    Sholl, David S.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (11)
  • [3] Adsorption mechanism of chlorides on carbon nanotubes based on first-principles calculations
    Liu, Weihui
    Xu, Shunfu
    Zhao, Xinghua
    Yuan, Guang
    Mimura, Hidenori
    CHEMICAL PHYSICS LETTERS, 2013, 580 : 94 - 98
  • [4] Probing the nano-scale with first-principles calculations
    Tsetseris, Leonidas
    Pantelides, Sokrates T.
    MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS, 2008, 152 (1-3): : 109 - 113
  • [5] Fluorinated carbon nanotube-insulator-metal diodes: Predictions from first-principles calculations
    Berdiyorov, G. R.
    PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2025, 166
  • [6] Research on the Mechanism of Diamond Heteroepitaxial Growth Based on First-principles Calculations
    Zhang, Yanyan
    Wang, Yinghao
    Shen, Jie
    Zhang, Dongliang
    Gan, Zhiwen
    Yang, Bo
    Gan, Zhiyin
    Wang, Fan
    ADVANCED THEORY AND SIMULATIONS, 2025,
  • [7] Intrinsic spin Hall effect in platinum: First-principles calculations
    Guo, G. Y.
    Murakami, S.
    Chen, T. -W.
    Nagaosa, N.
    PHYSICAL REVIEW LETTERS, 2008, 100 (09)
  • [8] First-principles method for modeling tetrahedral amorphous carbon
    Gao, Wei
    Zhu, Jia-Qi
    Wu, Hong-Chen
    Zhang, Hua-Fang
    Cui, Xiang-Zhong
    Gongneng Cailiao/Journal of Functional Materials, 2010, 41 (SUPPL. 2): : 232 - 234
  • [9] Oscillatory thermopower of carbon chains: First-principles calculations
    Wang, B
    Xing, Y
    Wan, L
    Wei, Y
    Wang, J
    PHYSICAL REVIEW B, 2005, 71 (23)
  • [10] First-principles calculations on the intrinsic resistivity of borophene: anisotropy and temperature dependence
    Liu, Zhe
    Zhu, Mingfeng
    Zheng, Yisong
    JOURNAL OF MATERIALS CHEMISTRY C, 2019, 7 (04) : 986 - 997