SI
SI
discoversearch

We've detected that you're using an ad content blocking browser plug-in or feature. Ads provide a critical source of revenue to the continued operation of Silicon Investor.  We ask that you disable ad blocking while on Silicon Investor in the best interests of our community.  If you are not using an ad blocker but are still receiving this message, make sure your browser's tracking protection is set to the 'standard' level.
Technology Stocks : DMNM - Dominion Minerals Corp (Bulls Board)

 Public ReplyPrvt ReplyMark as Last ReadFilePrevious 10Next 10PreviousNext  
From: donpat7/19/2005 4:40:50 PM
  Read Replies (1) of 807
 
Graphene nanostructures as tunable storage media for molecular hydrogen

Published online before print July 14, 2005
Proc. Natl. Acad. Sci. USA, 10.1073/pnas.0501030102

Chemistry
Graphene nanostructures as tunable storage media for molecular hydrogen
( equilibrium constants | hydrogen storage | quantum effects )

Serguei Patchkovskii , John S. Tse , Sergei N. Yurchenko , Lyuben Zhechkov , Thomas Heine , and Gotthard Seifert
Steacie Institute for Molecular Sciences, National Research Council Canada, 100 Sussex Drive, Ottawa, ON, Canada K1A 0R6; and Institut für Physikalische Chemie und Elektrochemie, Technische Universität Dresden, D-01062 Dresden, Germany

Edited by James L. Dye, Michigan State University, East Lansing, MI, and approved June 2, 2005 (received for review February 9, 2005)

Many methods have been proposed for efficient storage of molecular hydrogen for fuel cell applications. However, despite intense research efforts, the twin U.S. Department of Energy goals of 6.5% mass ratio and 62 kg/m3 volume density has not been achieved either experimentally or via theoretical simulations on reversible model systems. Carbon-based materials, such as carbon nanotubes, have always been regarded as the most attractive physisorption substrates for the storage of hydrogen. Theoretical studies on various model graphitic systems, however, failed to reach the elusive goal. Here, we show that insufficiently accurate carbon-H2 interaction potentials, together with the neglect and incomplete treatment of the quantum effects in previous theoretical investigations, led to misleading conclusions for the absorption capacity. A proper account of the contribution of quantum effects to the free energy and the equilibrium constant for hydrogen adsorption suggest that the U.S. Department of Energy specification can be approached in a graphite-based physisorption system. The theoretical prediction can be realized by optimizing the structures of nano-graphite platelets (graphene), which are light-weight, cheap, chemically inert, and environmentally benign.

Author contributions: S.P., T.H., and G.S. designed research; S.P., J.S.T., S.N.Y., L.Z., T.H., and G.S. performed research; S.P., J.S.T., S.N.Y., L.Z., T.H., and G.S. analyzed data; S.P., J.S.T., L.Z., T.H., and G.S. wrote the paper; and S.N.Y. and S.P. prepared the color figures.

To whom correspondence should be addressed.

John S. Tse, E-mail: tse@ned.sims.nrc.ca

www.pnas.org/cgi/doi/10.1073/pnas.0501030102

pnas.org

PS:
A physicsweb article on this
physicsweb.org
Report TOU ViolationShare This Post
 Public ReplyPrvt ReplyMark as Last ReadFilePrevious 10Next 10PreviousNext