• 文献标题:   Simulation of Interaction between C-60 Fullerene Molecule and Graphene
  • 文献类型:   Article
  • 作  者:   RECHVIASHVILI SS, BUKHUROVA MM
  • 作者关键词:  
  • 出版物名称:   PROTECTION OF METALS PHYSICAL CHEMISTRY OF SURFACES
  • ISSN:   2070-2051 EI 2070-206X
  • 通讯作者地址:   Inst Appl Math Automat
  • 被引频次:   2
  • DOI:   10.1134/S2070205117060181
  • 出版年:   2017

▎ 摘  要

This work describes equations for the potential and force of interaction between C-60 fullerene molecules with an ideal infinite graphene sheet on the basis of the Lennard-Jones pair potential. The fall of a fullerene molecule on graphene has been numerically simulated. It is demonstrated that fullerene molecule near the graphene surface execute oscillating motion, with its pattern depending on the initial conditions and interaction parameters. The obtained results are of interest for investigation of the adsorption of fullerene molecules on graphene.