Article ID Journal Published Year Pages File Type
1291879 Journal of Power Sources 2006 10 Pages PDF
Abstract

This paper uses chemically reacting flow models to explore the effect of upstream JP-8 steam reforming on the performance of a tubular, anode-supported, solid-oxide fuel cell. In all cases studied in this paper, a steam–carbon ratio of 3 is used for the reformer inlet. However, by varying the reformer temperature, the methane concentration in the reformate stream can be varied. In this study methane mole fractions are varied between 0 and 20%, on a dry basis. The methane mole fraction is found to have a substantial effect on fuel-cell efficiency, power density, and heat-release profiles. The paper also explores the effects of internal reforming chemistry and electrochemical charge transfer on the gas-phase kinetics and propensity for deposit formation. A detailed reaction mechanism is used to describe methane steam reforming on Ni within the anode, while a detailed gas-phase mechanism is used to predict the gas-phase composition in the fuel channel.

Related Topics
Physical Sciences and Engineering Chemistry Electrochemistry
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