First-Principles Study of the Friction and Wear Resistance of Graphene Sheets

被引:8
|
作者
Ling, Wei Dong [1 ]
Wei, Pan [1 ]
Duan, Ji Zheng [2 ]
Chen, Jian Min [3 ]
Duan, Wen Shan [1 ]
机构
[1] Northwest Normal Univ, Coll Phys & Elect Engn, Lanzhou 730070, Peoples R China
[2] Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Peoples R China
[3] Chinese Acad Sci, Lanzhou Inst Chem Phys, State Key Lab Solid Lubricat, Lanzhou 730000, Peoples R China
关键词
Tribology performance; Adhesion; Dangling bonds; Wear resistance; Flexible electrons; Hydrogen passivation; DIAMOND-LIKE-CARBON; SOLID LUBRICANT; ENERGY; TRIBOLOGY; ADHESION; CONTACT; VACUUM; FILMS;
D O I
10.1007/s11249-017-0834-8
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Recent researches have already shown that graphene can be a very promising candidate for reducing friction and wear by being coated on various moving mechanical assemblies. Although its excellent lubricative properties have been examined in different environments experimentally, the effect of conditions on graphene tribology performance are not well-understood. This research demonstrates the friction and wear mechanisms of graphene at nanoscale by first-principles calculations performed under two different conditions: in vacuum and in hydrogen. Besides, this report has revealed the difference of tribological performance between graphene coating and graphite powder in vacuum. It is shown that the graphene coating has lower adhesion than graphite powder because of less dangling bonds. Furthermore, with the perfect lamellar structure and low surface energy, graphene sheets exhibits promising wear resistance. Additionally, the adhesion and wear resistance of graphene sheets can be improved by hydrogen-induced flexible electrons. The computational simulations show that the higher adhesion originates from hydrogen adsorption. It is really helpful for the ruptured graphene to extend the wear life by hydrogen passivation.
引用
收藏
页数:8
相关论文
共 50 条
  • [21] First-principles study of half-fluorinated silicene sheets
    Wang, Xiao
    Liu, Huangzhong
    Tu, Shan-Tung
    RSC ADVANCES, 2015, 5 (09) : 6238 - 6245
  • [22] Nickel Dimers Adsorbed on Graphene: First-Principles Study
    Ning, Zhaorong
    Chen, Zheng
    Du, Xiujuan
    Ran, Runxin
    Dong, Weiping
    Chen, Cheng
    JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2013, 26 (12) : 3515 - 3522
  • [23] A first-principles study of hydrogen molecules adsorption on graphene
    Roudi, M. Johari
    Mahmoodi, T.
    ADVANCED MATERIALS RESEARCH, 2011, 213 : 586 - 589
  • [24] First-principles study of lithium intercalated bilayer graphene
    ZHOU JingJing1
    2 Department of Physics
    Science China(Physics,Mechanics & Astronomy), 2012, (08) : 1376 - 1382
  • [25] Vibrational Signatures of Carboxylated Graphene: A First-Principles Study
    Jha, Sanjiv K.
    Vasiliev, Igor
    JOURNAL OF PHYSICAL CHEMISTRY C, 2018, 122 (43): : 24996 - 25006
  • [26] First-Principles Study on the Graphene Adatom and its Dimer
    Uramoto, Yuki
    Saito, Mineo
    E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY, 2008, 6 : 269 - 271
  • [27] Stacks of graphene with silicane or germanane: a first-principles study
    Gkogkosi, Eleftheria
    Atsalakis, Apostolos
    Tsetseris, Leonidas
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2016, 28 (03)
  • [28] Tuning Electronic Structure of Graphene: A First-Principles Study
    Surya, V. J.
    Iyakutti, K.
    Mizuseki, H.
    Kawazoe, Y.
    IEEE TRANSACTIONS ON NANOTECHNOLOGY, 2012, 11 (03) : 534 - 541
  • [29] First-principles study of the doping effects in bilayer graphene
    Mao, Yuliang
    Stocks, G. Malcolm
    Zhong, Jianxin
    NEW JOURNAL OF PHYSICS, 2010, 12
  • [30] First-principles study of plasmons in doped graphene nanostructures*
    Shu, Xiao-Qin
    Cheng, Xin-Lu
    Liu, Tong
    Zhang, Hong
    CHINESE PHYSICS B, 2021, 30 (09)