Melancon, E.; Benard, P.
Towards a greener world: hydrogen and fuel cells conference and trade show2003
Towards a greener world: hydrogen and fuel cells conference and trade show2003
AbstractAbstract
[en] High adsorbed quantities of hydrogen have been reported on carbon nanotubes near room temperature, but the precise mechanisms that could explain these results are still not well understood. In order to investigate the contribution of geometry on the adsorption process, we present a theoretical study of the low pressure physisorption of hydrogen on nanotubes and nanotubes bundles through the second virial coefficient BAS with an uncorrugated adsorption potential. The optimal nanotube bundle geometry at low pressure for a Lennard-Jones adsorption potential is obtained by studying the second virial coefficient BAS for variable radius or bundle lattice constant. The relative contribution of internal sites and interstices is discussed as a function of radius and bundle lattice constant. (author)
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Source
Canadian Hydrogen Association, Toronto, Ontario (Canada); Fuel Cells Canada, Vancouver, British Columbia (Canada); 446 Megabytes; 2003; p. 375-381; Hydrogen and fuel cells conference and trade show; Vancouver, British Columbia (Canada); 8-11 Jun 2003; Available from Canadian Hydrogen Association, Toronto, Ontario (Canada); 6 refs., 1 tab., 7 figs.
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Miscellaneous
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Conference; Numerical Data
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AbstractAbstract
[en] Although hydrogen is one of the most efficient fuel per unit of mass, its low density per unit volume requires high pressure gaseous storage or cyrogenic storage in liquid form for practical applications. A promising technique to reduce the pressure requirements for gaseous storage is to use the adsorption properties of carbon materials. However, physisorption of hydrogen on activated carbon requires operating temperatures of the order of 77K and a proper densification of the carbon to exhibit appreciable gains over compression. Large absorbed densities of hydrogen have been reported on carbon nanostructures such as nanotubes and nanofibers, at or near room temperature. Adsorption storage of hydrogen using such carbon materials may therefore be possible at much higher temperatures than activated carbon. The precise mechanisms that could explain the large adsorbed densities is still not understood. Although physiosorption does not appear to be sufficient to explain by itself the large reported values of the adsorption density of nanotubes and nanofibers, it is interesting to study its contribution to the absorbed density and to compare it to other carbon structures such as activated carbon, particularly in view of the controversy surrounding the actual values of the absorbed density in carbon nanostructures. In this work, we will study the adsorption isotherms of hydrogen on caped and uncaped carbon nanotubes and nanotube ropes in the limit of Henry's Law by calculating the second virial coefficient for gas solid interaction and compare them to layered carbon structures
Original Title
Adsorption d'hydrogene a basse pression sur des nanostructures de carbone
Primary Subject
Source
Bose, T.K.; Benard, P. (eds.); 832 p; ISBN 0-9696869-5-1; ; May 2000; p. 741-744; 10. Canadian Hydrogen Conference; Quebec, Quebec (Canada); 28-31 May 2000; Available from Institut de recherche sur l'hydrogene, Universite du Quebec a Trois-Rivieres, P.O. Box 500, Trois-Rivieres, Quebec, G9A 5H7; 6 figs.
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Book
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Conference
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