High-surface-area biocarbon for reversible on-board storage of natural gas and hydrogen

被引:0
|
作者
Pfeifer, Peter [1 ]
Burress, Jacob W. [1 ]
Wood, Mikael B. [1 ]
Lapilli, Cintia M. [1 ]
Barker, Sarah A. [1 ]
Pobst, Jeffrey S. [1 ]
Cepell, Raina J. [1 ]
Wexler, Carlos [1 ]
Shah, Parag S. [2 ]
Gordon, Michael J. [2 ]
Sup-Pes, Galen J. [2 ]
Buckley, S. Philip [3 ]
Radke, Darren J. [3 ]
Ilavsky, Jan [4 ]
Dillon, Anne C. [5 ]
Parilla, Philip A. [5 ]
Benham, Mi-Chael [6 ]
Roth, Michael W. [7 ]
机构
[1] Univ Missouri, Dept Phys, Columbia, MO 65211 USA
[2] Univ Missouri, Dept Chem Engn, Columbia, MO 65211 USA
[3] Midwest Res Inst, Kansas City, MO 64110 USA
[4] Argonne Natl Lab, Adv Photon Source, Argonne, IL 60439 USA
[5] Natl Renewable Energy Lab, Golden, CO 80401 USA
[6] Hiden Isochema Ltd, Warrington WA5 7TN, Cheshire, England
[7] Univ Northern Iowa, Dept Phys, Cedar Falls, IA 50614 USA
基金
美国国家科学基金会;
关键词
D O I
暂无
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
An overview is given of the development of advanced nanoporous carbons as storage materials for natural-gas (methane) and molecular hydrogen in on-board fuel tanks for next-generation clean automobiles.' The carbons are produced in a multi-step process from corncob, have surface areas of up to 3500 m(2)/g, porosities of up to 0.8, and reversibly store, by physisorption, record amounts of methane and hydrogen. Current best gravimetric and volumetric storage capacities are: 250 g CH4/kg carbon and 130 g CH4/liter carbon (199 V/V) at 35 bar and 293 K; and 80 g H-2/kg carbon and 47 g H-2/liter carbon at 47 bar and 77 K. This is the first time the DOE methane storage target of 180 V/V at 35 bar and ambient temperature has been reached and exceeded. The hydrogen values compare favorably with the 2010 DOE targets for hydrogen, excluding cryogenic components. A prototype adsorbed natural gas (ANG) tank, loaded with carbon monoliths produced accordingly and currently undergoing a road test in Kansas City, is described. A preliminary analysis of the surface and pore structure is given that may shed light on the mechanisms leading to the extraordinary storage capacities of these materials. analysis includes pore-size distributions from nitrogen adsorption isotherms; spatial organization of pores across the entire solid from small-angle x-ray scattering (SAXS); pore entrances from scanning electron microscopy (SEM) and transmission electron microscopy (TEM); H-2 binding energies from temperature-programmed desorption (TPD); and analysis of surface defects from Raman spectra. For future materials, expected to have higher H-2 binding energies via appropriate surface functionalization, preliminary projections of H-2 storage capacities based on molecular dynamics simulations of adsorption of H-2 on graphite, are reported.
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页码:63 / 74
页数:12
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