Pyrolysis experiments of isobutane, isobutylene, and 1-butene were performed over a temperature range of and a pressure of . The residence time was . The fuel conversion and product selectivity were analyzed at these temperatures. The pyrolysis experiments were performed to simulate the gas-phase chemistry that occurs in the anode channel of a solid-oxide fuel cell (SOFC). The experimental results confirm that molecular structure has a substantial impact on pyrolysis kinetics. The experimental data show considerable amounts of and higher species ( with isobutane at , with isobutylene at , and with 1-butene at ). The species are likely deposit precursors. The results confirm that hydrocarbon gas-phase kinetics have substantial impact on a SOFC operation.
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August 2010
This article was originally published in
Journal of Fuel Cell Science and Technology
Research Papers
Kinetic Analysis of Alkane and Alkene Pyrolysis: Implications for SOFC Operation
Anthony M. Dean
Anthony M. Dean
Department of Chemical Engineering,
e-mail: amdean@mines.edu
Colorado School of Mines
, Golden, CO 80401
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Ahmed Al Shoaibi
Anthony M. Dean
Department of Chemical Engineering,
Colorado School of Mines
, Golden, CO 80401e-mail: amdean@mines.edu
J. Fuel Cell Sci. Technol. Aug 2010, 7(4): 041015 (8 pages)
Published Online: April 9, 2010
Article history
Received:
March 14, 2009
Revised:
August 2, 2009
Online:
April 9, 2010
Published:
April 9, 2010
Citation
Al Shoaibi, A., and Dean, A. M. (April 9, 2010). "Kinetic Analysis of Alkane and Alkene Pyrolysis: Implications for SOFC Operation." ASME. J. Fuel Cell Sci. Technol. August 2010; 7(4): 041015. https://doi.org/10.1115/1.4000677
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