Preparation and hydrogen storage capacity of highly porous activated carbon materials derived from polythiophene |
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Authors: | M. Sevilla A.B. FuertesR. Mokaya |
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Affiliation: | a Instituto Nacional del Carbón (CSIC), P.O. Box 73, 33080 Oviedo, Spain b Max Planck Institute of Colloids and Interfaces, Am Mühlenberg 1, 14424 Potsdam, Germany c School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, UK |
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Abstract: | Highly porous carbons have been successfully synthesized by chemical activation of polythiophene with KOH. The activation process was performed under relatively mild activation conditions, i. e., a KOH/polymer weight ratio of 2 and reaction temperatures in the 600-850 °C range. The porous carbons thus obtained possess very large surface areas, up to 3000 m2/g, and pore volumes of up to 1.75 cm3/g. The pore size distribution of these carbons can be tuned via modification of the activation temperature. Thus, by increasing the activation temperature from 600 to 850 °C, the nature of the carbons changes gradually from microporous to micro-mesoporous (with small mesopores of up to 2.5 nm). The polythiophene-derived activated carbons are sulfur-doped with sulfur contents in the 3-12 wt% range. The sulfur content decreases at higher activation temperature. The hydrogen storage capacity of these activated carbons, at cryogenic temperature and 20 bar, is up to 5.71 wt% with an estimated maximum hydrogen uptake of 6.64 wt%. Their ease of preparation and high uptake makes the polythiophene-derived carbons attractive hydrogen storage materials. |
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Keywords: | Porosity Sulfur doping Hydrogen storage Polythiophene |
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