• 文献标题:   Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation
  • 文献类型:   Article
  • 作  者:   EBRAHIMI S
  • 作者关键词:   pentagraphene, hydrogen coverage, buckling, molecular dynamics simulation
  • 出版物名称:   MOLECULAR SIMULATION
  • ISSN:   0892-7022 EI 1029-0435
  • 通讯作者地址:   Univ Kurdistan
  • 被引频次:   4
  • DOI:   10.1080/08927022.2016.1205191
  • 出版年:   2016

▎ 摘  要

By employing a series of MD simulations, buckling behaviour of penta-graphene and functionalised penta-graphene having different hydrogen (H) coverage is presented in this study. To this end, the buckling onset strain is determined for different systems. The results reveal that the new allotrope is slightly stiffer than graphene. Moreover, the effect of H adatoms in the range 0-56% on buckling behaviour is investigated. Finally it is shown that the H coverage has an influence on stability, and ripple-type destortion of the penta-graphene under compression.