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
Link To Document :
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