Zeolite-Templated Carbon Materials for High-Pressure Hydrogen Storage
Abstract
Zeolite-templated carbon (ZTC) materials were synthesized, characterized, and evaluated as potential hydrogen storage materials between 77 and 298 K up to 30 MPa. Successful synthesis of high template fidelity ZTCs was confirmed by X-ray diffraction and nitrogen adsorption at 77 K; BET surface areas up to ~3600 mT2 g^(–1) were achieved. Equilibrium hydrogen adsorption capacity in ZTCs is higher than all other materials studied, including superactivated carbon MSC-30. The ZTCs showed a maximum in Gibbs surface excess uptake of 28.6 mmol g–1 (5.5 wt %) at 77 K, with hydrogen uptake capacity at 300 K linearly proportional to BET surface area: 2.3 mmol g^(–1) (0.46 wt %) uptake per 1000 m^2 g^(–1) at 30 MPa. This is the same trend as for other carbonaceous materials, implying that the nature of high-pressure adsorption in ZTCs is not unique despite their narrow microporosity and significantly lower skeletal densities. Isoexcess enthalpies of adsorption are calculated between 77 and 298 K and found to be 6.5–6.6 kJ mol^(–1) in the Henry's law limit.
Additional Information
© 2012 American Chemical Society. Published In Issue July 03, 2012; Article ASAP June 19, 2012; Just Accepted Manuscript June 11, 2012; Received: December 14, 2011. This work was supported as part of EFree, an Energy Frontier Research Center funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences under Award Number DE-SG0001057.Attached Files
Published - Stadie2012p18969Langmuir.pdf
Supplemental Material - la302050m_si_001.pdf
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Additional details
- Eprint ID
- 32796
- Resolver ID
- CaltechAUTHORS:20120730-135435074
- Energy Frontier Research Center EFree
- Department of Energy (DOE)
- DE-SG0001057
- Created
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2012-08-01Created from EPrint's datestamp field
- Updated
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2021-11-09Created from EPrint's last_modified field