• 文献标题:   Atomistic Simulation of Interfacial Behaviour in Graphene-Polymer Nanocomposite
  • 文献类型:   Article
  • 作  者:   WANG MC, YAN C
  • 作者关键词:   graphenepolymer nanocomposite, interfacial shear stres, molecular dynamics simulation
  • 出版物名称:   SCIENCE OF ADVANCED MATERIALS
  • ISSN:   1947-2935 EI 1947-2943
  • 通讯作者地址:   Queensland Univ Technol
  • 被引频次:   9
  • DOI:   10.1166/sam.2014.1810
  • 出版年:   2014

▎ 摘  要

Graphene-polymer nanocomposites have promising properties as new structural and functional materials. The remarkable mechanical property enhancement in these nanocomposites is generally attributed to exceptional mechanical property of graphene and possible load transfer between graphene and polymer matrix. However, the underlying strengthening and toughening mechanisms have not been well understood. In this work, the interfacial behavior of graphene-polyethylene (PE) was investigated using molecular dynamics (MD) method. The interfacial shear force (ISF) and interfacial shear stress (ISS) between graphene and PE matrix were evaluated, taking into account graphene size, the number of graphene layers and the structural defects in graphene. MD results show that the ISS at graphene-PE interface mainly distributes at each end of the graphene nanofiller within the range of 1 nm, and much larger than that at carbon nanotube (CNT)-PE interface. Moreover, it was found that the ISS at graphene-PE interface is sensitive to the layer number.