• 文献标题:   Structure of hydrogen-dosed graphene deduced from low electron energy loss characteristics and density functional calculations
  • 文献类型:   Article
  • 作  者:   BANGERT U, PAN CT, NAIR RR, GASS MH
  • 作者关键词:  
  • 出版物名称:   APPLIED PHYSICS LETTERS
  • ISSN:   0003-6951
  • 通讯作者地址:   Univ Manchester
  • 被引频次:   9
  • DOI:   10.1063/1.3526373
  • 出版年:   2010

▎ 摘  要

We employed nanometer-scale spatially resolved electron energy loss spectroscopy to monitor the degree and localization of electronic passivation of graphene surfaces by using the pi-plasmon as an indicator of sp(2)-bonding. Upon hydrogenation, the pi-plasmon does not vanish, and a new feature at 7 eV occurs in the spectra. This behavior conforms to the theoretical electron energy loss spectra derived from density functional calculations for partial hydrogenation, with benzene rings assuming a corrugated structure. The spatial distribution of the spectral features and atomic resolution Z-contrast images indicate absence of any long-range ordering in the hydrogenated areas. (C) 2010 American Institute of Physics. [doi:10.1063/1.3526373]