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In relation to this article, we declare that there is no conflict of interest.
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Received October 26, 2004
Accepted December 23, 2004
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Studies on the Modeling Calculations of the Unit Molten Carbonate Fuel Cell

Department. of Chemical Engineering, Hong-Ik University, Mapoku, Seoul 121-791, Korea 1Korea Electric Power Research Institute (KEPRI), 103-16 Munjidong, Yuseonggu, Daejon 305-380, Korea 2Battery & Fuel Cell Research Center, Korea Institute of Science and Technology (KIST), P.O. Box 131 Cheongryang, Seoul 130-650, Korea
Korean Journal of Chemical Engineering, March 2005, 22(2), 219-227(9), 10.1007/BF02701488
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Abstract

One parameter should be fixed in the process of simulating the performance of a unit MCFC (molten carbonate fuel cell). Distributions of temperature, conversions of hydrogen, and cell performance have been obtained in two different methods: one with a fixed value of cell voltage and the other with a fixed value of current density. Results by both methods have been compared with experimental data. The method with the fixed value of cell voltage resulted in a more reasonable fitting to experimental data.

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