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contributor authorEric S. Greene
contributor authorMaria G. Medeiros
contributor authorWilson K. Chiu
date accessioned2017-05-09T00:16:46Z
date available2017-05-09T00:16:46Z
date copyrightMay, 2005
date issued2005
identifier issn2381-6872
identifier otherJFCSAU-27243#136_1.pdf
identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/132107
description abstractA one-dimensional model of chemical and mass transport phenomena in the porous anode of a solid-oxide fuel cell, in which there is internal reforming of methane, is presented. Macroscopically averaged porous electrode theory is used to model the mass transfer that occurs in the anode. Linear kinetics at a constant temperature are used to model the reforming and shift reactions. Correlations based on the Damkohler number are created to relate anode structural parameters and thickness to a nondimensional electrochemical conversion rate and cell voltage. It is shown how these can be applied in order to assist the design of an anode.
publisherThe American Society of Mechanical Engineers (ASME)
titleApplication of an Anode Model to Investigate Physical Parameters in an Internal Reforming Solid-Oxide Fuel Cell
typeJournal Paper
journal volume2
journal issue2
journal titleJournal of Fuel Cell Science and Technology
identifier doi10.1115/1.1895925
journal fristpage136
journal lastpage140
identifier eissn2381-6910
keywordsAnodes
keywordsSolid oxide fuel cells AND Thickness
treeJournal of Fuel Cell Science and Technology:;2005:;volume( 002 ):;issue: 002
contenttypeFulltext


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