• Title of article

    High hydrogen-storage capacity of B-adsorbed graphene: First-principles calculation

  • Author/Authors

    Li، نويسنده , , Jianfu and Wang، نويسنده , , Xiaoli and Liu، نويسنده , , Kai-ming SUN، نويسنده , , Yuanyuan and Chen، نويسنده , , Li، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2012
  • Pages
    4
  • From page
    386
  • To page
    389
  • Abstract
    Based on density functional calculations, boron-adsorbed graphene has  been found to be a kind of hydrogen-storage medium. B-adsorbed graphene has excellent hydrogen-storage capacity: when the B atoms are adsorbed on one side, the hydrogen-storage capacity is up to 10.10 wt% and when the adsorption is on both sides the capacity is up to 16.95 wt%. In each of these two cases, the hydrogen-storage capacity exceeds 6 wt%, surpassing the target of US Department of Energy (DOE). The calculated adsorption energy of H2 molecules is −0.209 eV/H2 and −0.208 eV/H2 for single-side and both-sides B-adsorbed graphene, respectively, which is within the range −0.2 to −0.6 eV/H2 and indicates that hydrogenous storage can be recycled in near ambient conditions. By analyzing the electron density distribution of the adsorbed system, we have found that the high hydrogen-storage capacity was due to the change of electron distribution of H2 molecules and graphene by adsorbed B atoms.
  • Keywords
    B. Density functional calculation , A. Boron-adsorbed graphene , A. Hydrogenous storage materials
  • Journal title
    Solid State Communications
  • Serial Year
    2012
  • Journal title
    Solid State Communications
  • Record number

    1793030