• 文献标题:   Hydrogen on graphene with low amplitude ripples: First-principles calculations
  • 文献类型:   Article
  • 作  者:   LOBZENKO I, BAIMOVA J, KRYLOVA K
  • 作者关键词:   graphene, hydrogen storage, ripple, first principles calculation
  • 出版物名称:   CHEMICAL PHYSICS
  • ISSN:   0301-0104 EI 1873-4421
  • 通讯作者地址:   Russian Acad Sci
  • 被引频次:   3
  • DOI:   10.1016/j.chemphys.2019.110608
  • 出版年:   2020

▎ 摘  要

Graphene and graphene-based materials are valuable to be used as hydrogen storage because of chemical inertness and high strength. Therefore a thorough study of hydrogen adsorption on graphene is of great interest. Although such studies have already been made for flat structures, rippled graphene was not properly addressed. In the present work, first-principles calculations of absorption of hydrogen atom on graphene with small amplitude zig-zag ripples were conducted. It was found that varying the ripple amplitude the binding energy for hydrogen atom attached inside the ripple can be lowered by about 25%, while for the hydrogen atom attached from outside the ripple the binding energy can be increased by 80%, compare to the adsorption on flat graphene.