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A Simulation of Electrochemical Kinetics for Gas-Liquid-Solid Phase of MCFC Anode

1Department of Chemcal Engineering, Pukyong University, Pusan, Korea 2Department of Environmental Engineering, Pukyong University, Pusan, Korea 3Department of Chemcal Engineering, Korea University, Seoul, Korea
jhlim@dolphin.pknu.ac.kr
Korean Journal of Chemical Engineering, November 1999, 16(6), 856-860(5), 10.1007/BF02698366
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Abstract

A porous NI-AI alloy anode for the molten carbonate fuel cell has been developed to enhance the creep resistance of the anode as well as to minimize the electrolyte loss. A dual-porosity filmed agglomerate model for the Ni-Al alloy anode has been investigated to predict the cell performance. The major physicochemical phenomena bring modeled include mass transfer, ohmic losses and reaction kinetics at the electrode-electrolyte interface. The pre dieted polarization curves are compared with the experimental results obtained from a half cell test. The model predicted very well the steady-state cell performance at the given conditions that characterize the state of the electrode.

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