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