• 文献标题:   Molecular dynamics simulation of copper removal from graphene by Bombardment with argon clusters
  • 文献类型:   Article
  • 作  者:   GALASHEV AE, GALASHEVA AA
  • 作者关键词:  
  • 出版物名称:   HIGH ENERGY CHEMISTRY
  • ISSN:   0018-1439 EI 1608-3148
  • 通讯作者地址:   Russian Acad Sci
  • 被引频次:   13
  • DOI:   10.1134/S0018143914020039
  • 出版年:   2014

▎ 摘  要

The problem of developing a nondestructive method for purification of graphene to remove a deposited metal has been tackled. Bombardment of copper film-precoated graphene by argon clusters has been simulated in terms of molecular dynamics. With a flow of 30-eV clusters directed parallel to the graphene sheet plane, the full removal of copper from graphene is achieved. The mobility of Cu and C atoms, the distribution of a stress that is the most susceptible to cluster impact in the graphene plane, and the graphene sheet surface roughness during the simulated process have been determined.