• 文献标题:   Prediction of nonlinear vibration of bilayer graphene sheets in thermal environments via molecular dynamics simulations and nonlocal elasticity
  • 文献类型:   Article
  • 作  者:   SHEN HS, XU YM, ZHANG CL
  • 作者关键词:   graphene, nonlinear vibration, non local plate model, molecular dynamics simulation
  • 出版物名称:   COMPUTER METHODS IN APPLIED MECHANICS ENGINEERING
  • ISSN:   0045-7825 EI 1879-2138
  • 通讯作者地址:   Shanghai Jiao Tong Univ
  • 被引频次:   45
  • DOI:   10.1016/j.cma.2013.10.002
  • 出版年:   2013

▎ 摘  要

Nonlinear transverse vibration response is investigated for bilayer graphene sheets (BLGSs) in thermal environments by using molecular dynamics simulation and nonlocal elasticity. The BLGS is modeled as a nonlocal double-layered plate which contains small scale effect and van der Waals interaction forces. The geometric nonlinearity in the von Karman sense is adopted. The thermal effects are included and the material properties are assumed to be size-dependent and temperature-dependent, and are obtained from molecular dynamics simulations. The small scale parameter e(0)a is estimated by matching the natural frequencies of graphene sheets observed from the molecular dynamics simulation results with the numerical results obtained from the nonlocal plate model. The results show that the stacking sequence has a small effect, while the aspect ratio has a moderate effect on the nonlinear vibration response of BLGSs. In contrast, the temperature change has a significant effect on the nonlinear vibration response of BLGSs. The results reveal that the small scale effect also plays an important role in the nonlinear vibration of BLGSs. (C) 2013 Elsevier B.V. All rights reserved.