• DocumentCode
    839888
  • Title

    Hydrogen Storage in Carbon Nanostructures: Possibilities and Challenges for Fundamental Molecular Simulations

  • Author

    Banerjee, Soumik ; Murad, Sohail ; Puri, Ishwar K.

  • Author_Institution
    Dept. of Eng. Sci. & Mech., Virginia Polytech. Inst. & State Univ., Blacksburg, VA
  • Volume
    94
  • Issue
    10
  • fYear
    2006
  • Firstpage
    1806
  • Lastpage
    1814
  • Abstract
    This paper discusses the potential for hydrogen storage in carbon nanostructures through a better understanding at the fundamental molecular level. The use of hydrogen as a fuel is limited in large part because of lack of progress in developing suitable storage and delivery systems. Materials that adsorb significant quantities of hydrogen are therefore urgently needed. The special hydrogen adsorbing characteristics of carbon nanomaterials make them rather suited as hydrogen storage devices. Due to their high surface area and capillarity, carbon nanotubes have high hydrogen storage capacity. A background of the hydrogen storage problem with carbon nanotubes is provided and the issues to be resolved have been highlighted. Future directions to address these challenges have also been suggested. We make a case that molecular simulation studies can identify the most promising structures and compositions to maximize hydrogen storage
  • Keywords
    carbon nanotubes; hydrogen storage; carbon nanostructures; carbon nanotube; hydrogen adsorbing characteristics; hydrogen storage; molecular simulations; Absorption; Carbon nanotubes; Energy storage; Hydrogen storage; Material storage; Nanostructured materials; Nanostructures; Organic materials; Temperature; US Department of Energy; Carbon nanotube; hydrogen storage; molecular simulation;
  • fLanguage
    English
  • Journal_Title
    Proceedings of the IEEE
  • Publisher
    ieee
  • ISSN
    0018-9219
  • Type

    jour

  • DOI
    10.1109/JPROC.2006.883703
  • Filename
    4016412