• 文献标题:   First-principles studies of HF molecule adsorption on intrinsic graphene and Al-doped graphene
  • 文献类型:   Article
  • 作  者:   SUN YY, CHEN L, ZHANG FW, LI DY, PAN HZ, YE J
  • 作者关键词:   hfaldoped graphene, density functional theory, dos, electronic density difference
  • 出版物名称:   SOLID STATE COMMUNICATIONS
  • ISSN:   0038-1098 EI 1879-2766
  • 通讯作者地址:   Lin Yi Normal Univ
  • 被引频次:   55
  • DOI:   10.1016/j.ssc.2010.07.037
  • 出版年:   2010

▎ 摘  要

In the search for a high-sensitivity sensor for HF gas, the adsorption of HF molecules on both intrinsic and Al-doped graphene sheets is studied by first-principles calculations. We find that the adsorption mechanisms of HF molecules are different for intrinsic graphene and Al-doped graphene. Al-doped graphene has higher adsorption energy and shorter connecting distance to the HF molecule than intrinsic graphene. The calculated net electron transfers, electronic density difference images and densities of states give evidence that the adsorption of HF molecules on Al-doped graphene is by chemisorption, while there is weak physisorption on intrinsic graphene. Therefore, Al-doped graphene can be expected to have applications as a novel sensor for the detection of HF gas. The HF molecules adsorbed on Al-doped graphene material can be reactivated by applying an external electric field of 0.013 au. (C) 2010 Elsevier Ltd. All rights reserved.