UItra-low friction and edge-pinning effect in large-lattice-mismatch van der Waals heterostructures

被引:200
作者
Liao, Mengzhou [1 ,2 ,3 ]
Nicolini, Paolo [3 ]
Du, Luojun [1 ,2 ,4 ]
Yuan, Jiahao [1 ,2 ,5 ]
Wang, Shuopei [1 ,2 ,6 ]
Yu, Hua [1 ,2 ,5 ]
Tang, Jian [1 ,2 ,5 ]
Cheng, Peng [7 ]
Watanabe, Kenji [8 ]
Taniguchi, Takashi [8 ]
Gu, Lin [1 ,2 ,5 ]
Claerbout, Victor E. P. [3 ]
Silva, Andrea [9 ]
Kramer, Denis [9 ,10 ]
Polcar, Tomas [3 ,9 ]
Yang, Rong [1 ,2 ,6 ]
Shi, Dongxia [1 ,2 ,5 ,6 ]
Zhang, Guangyu [1 ,2 ,5 ,6 ]
机构
[1] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Beijing, Peoples R China
[2] Chinese Acad Sci, Inst Phys, Beijing, Peoples R China
[3] Czech Tech Univ, Fac Elect Engn, Dept Control Engn, Prague, Czech Republic
[4] Aalto Univ, Dept Elect & Nanoengn, Tietotie, Finland
[5] Univ Chinese Acad Sci, Sch Phys Sci, Beijing, Peoples R China
[6] Songshan Lake Mat Lab, Dongguan, Peoples R China
[7] Oxford Instruments Shanghai Co Ltd, Shanghai, Peoples R China
[8] Natl Inst Mat Sci, Tsukuba, Ibaraki, Japan
[9] Univ Southampton, Natl Ctr Adv Tribol nCATS, Dept Mech Engn, Southampton, Hants, England
[10] Helmut Schmidt Univ, Fac Mech Engn, Hamburg, Germany
基金
芬兰科学院; 美国国家科学基金会; 欧盟地平线“2020”;
关键词
GLOBAL ENERGY-CONSUMPTION; SUPERLUBRICITY; DYNAMICS; GRAPHENE; CALIBRATION;
D O I
10.1038/s41563-021-01058-4
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
MoS2/graphite and MoS2/h-BN interfaces are shown to have ultra-low friction coefficients, whereas edges and interface steps mainly contribute to the friction force. Two-dimensional heterostructures are excellent platforms to realize twist-angle-independent ultra-low friction due to their weak interlayer van der Waals interactions and natural lattice mismatch. However, for finite-size interfaces, the effect of domain edges on the friction process remains unclear. Here we report the superlubricity phenomenon and the edge-pinning effect at MoS2/graphite and MoS2/hexagonal boron nitride van der Waals heterostructure interfaces. We found that the friction coefficients of these heterostructures are below 10(-6). Molecular dynamics simulations corroborate the experiments, which highlights the contribution of edges and interface steps to friction forces. Our experiments and simulations provide more information on the sliding mechanism of finite low-dimensional structures, which is vital to understand the friction process of laminar solid lubricants.
引用
收藏
页码:47 / +
页数:8
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