• Title of article

    Hydrogen storage in lithium-decorated benzene complexes

  • Author/Authors

    Li، نويسنده , , Ping and Deng، نويسنده , , Sheng Hua and Zhang، نويسنده , , Li and Liu، نويسنده , , Guo Hong and Yu، نويسنده , , Jiang Ying، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2012
  • Pages
    5
  • From page
    17153
  • To page
    17157
  • Abstract
    Based on first-principles calculations, we find Li-decorated benzene complexes are promising materials for high-capacity hydrogen storage. Lithium atoms in the complexes are always positively charged, and each one can bind at most four H2 molecules by a polarization mechanism. Therefore, a hydrogen uptake of 8.6 wt% and 14.8 wt% can be achieved in isolated C6H6–Li and Li–C6H6–Li complexes, respectively. The binding energy in the two cases is 0.22 eV/H2 and 0.29 eV/H2, respectively, suitable for reversible hydrogen storage. Various dimers may form, but the hydrogen storage capacity remains high or uninfluenced. This study provides not only a promising hydrogen storage medium but also comprehensions to other hydrogen storage materials containing six-carbon rings.
  • Keywords
    first-principles , Hydrogen storage , Benzene
  • Journal title
    International Journal of Hydrogen Energy
  • Serial Year
    2012
  • Journal title
    International Journal of Hydrogen Energy
  • Record number

    1673841