• 文献标题:   Mechanical properties of hydrogen functionalized graphene under shear deformation: A molecular dynamics study
  • 文献类型:   Article
  • 作  者:   KHEIRKHAH AH, IRANIZAD ES, RAEISI M, RAJABPOUR A
  • 作者关键词:   graphene, mechanical propertie, molecular dynamics simulation
  • 出版物名称:   SOLID STATE COMMUNICATIONS
  • ISSN:   0038-1098 EI 1879-2766
  • 通讯作者地址:   Imam Khomeini Int Univ
  • 被引频次:   14
  • DOI:   10.1016/j.ssc.2013.10.004
  • 出版年:   2014

▎ 摘  要

Molecular dynamics simulations have been performed to study the mechanical properties of hydrogen functionalized graphene under shear deformation. It is found that the mechanical properties of graphene greatly depend on the coverage percent of hydrogen atoms. It is shown that the shear modulus, shear strength and fracture strain of graphene can be reduced as much as 50% with increasing hydrogen coverage percent up to 30%. It is also revealed that the distribution of hydrogen atoms would significantly influence on the strength and fracture strain of hydrogen functionalized graphene under shear deformation. (C) 2013 Elsevier Ltd. All rights reserved.