• 文献标题:   Molecular dynamics study on the relaxation properties of bilayered graphene with defects
  • 文献类型:   Article
  • 作  者:   ZHANG W, YIN JR, ZHANG P, DING YH, JIANG Y
  • 作者关键词:   bilayered graphene, molecular dynamics simulation, defect, relaxation
  • 出版物名称:   BULLETIN OF MATERIALS SCIENCE
  • ISSN:   0250-4707 EI 0973-7669
  • 通讯作者地址:   Xiangtan Univ
  • 被引频次:   0
  • DOI:   10.1007/s12034-017-1452-7
  • 出版年:   2017

▎ 摘  要

The influence of defects on the relaxation properties of bilayered graphene (BLG) has been studied by molecular dynamics simulation in nanometre sizes. Type and position of defects were taken into account in the calculated model. The results show that great changes begin to occur in the morphology after introducing defects into BLG sheets. Compared with point defects, line defects have a significant effect on the relaxation properties of BLG.