Acta Mechanica Solida Sinica

, Volume 30, Issue 3, pp 234–240 | Cite as

Interlayer shear of nanomaterials: Graphene—graphene, boron nitride—boron nitride and graphene—boron nitride

Article

Abstract

In this paper, the interlayer sliding between graphene and boron nitride (h-BN) is studied by molecular dynamics simulations. The interlayer shear force between h-BN/h-BN is found to be six times higher than that of graphene/graphene, while the interlayer shear between graphene/h-BN is approximate to that of graphene/graphene. The graphene/h-BN heterostructure shows several anomalous interlayer shear characteristics compared to its bilayer counterparts. For graphene/graphene and h-BN/h-BN, interlayer shears only exit along the sliding direction while interlayer shear for graphene/h-BN is observed along both the translocation and perpendicular directions. Our results provide significant insight into the interlayer shear characteristics of 2D nanomaterials.

Keywords

Friction Interlayer shear Graphene Hexongal boron nitride Molecular dynamics 

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Copyright information

© The Chinese Society of Theoretical and Applied Mechanics and Technology 2017

Authors and Affiliations

  • Yinfeng Li
    • 1
    • 4
  • Weiwei Zhang
    • 2
  • Bill Guo
    • 2
  • Dibakar Datta
    • 3
  1. 1.Department of Engineering Mechanics, School of Naval Architecture, Ocean and Civil Engineering (State Key Laboratory of Ocean Engineering, Collaborative Innovation Center for Advanced Ship and Deep-Sea Exploration)Shanghai Jiao Tong UniversityShanghaiChina
  2. 2.Department of Materials Science and EngineeringUniversity of PennsylvaniaPhiladelphiaUSA
  3. 3.Department of Mechanical and Industrial Engineering, Newark College of EngineeringNew Jersey Institute of TechnologyNewarkUSA
  4. 4.Key Laboratory for Intelligent Nano Materials and Devices of the Ministry of EducationNanjing University of Aeronautics and AstronauticsNanjingChina

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