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000190256 037__ $$aFZJ-2015-03169
000190256 041__ $$aEnglish
000190256 1001_ $$0P:(DE-HGF)0$$aBleise, Ch.$$b0
000190256 1112_ $$a1st European SOFC Forum$$cLuzern$$d1994-10-03 - 1994-10-07$$wSwitzerland
000190256 245__ $$aModel Calculation of a Planar SOFC Considering Reaction Kinetics
000190256 260__ $$aBaden$$bEuropean SOFC forum secretariat$$c1994
000190256 29510 $$aFirst European solid oxide fuel cell forum
000190256 300__ $$a296-307
000190256 3367_ $$0PUB:(DE-HGF)8$$2PUB:(DE-HGF)$$aContribution to a conference proceedings$$bcontrib$$mcontrib$$s1431524941_1989
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000190256 520__ $$aA mathematical model has been developed to simulate the field distributions in a single planar solid oxide fuel cell (SOFC) in three dimensional space. After dividing the cell into discrete volumes, the steady state heat, mass and charge transport equations for each discrete point were solved. This calculation considers the diffusion of the gases in the porous electrodes as well as the heat production of the electrochemical reaction at both electrodes. Additionally, in the anode pores, the effect of the cermet structure on the cell characteristics was considered. A reaction mechanism at the cathode was taken into consideration.
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000190256 7001_ $$0P:(DE-HGF)0$$aDivisek, J. Z.$$b1
000190256 7001_ $$0P:(DE-HGF)0$$aJung, R.$$b2
000190256 7001_ $$0P:(DE-Juel1)132269$$aSteffen, B.$$b3$$ufzj
000190256 7001_ $$0P:(DE-HGF)0$$aSchulze, J. W.$$b4
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000190256 9101_ $$0I:(DE-588b)5008462-8$$6P:(DE-Juel1)132269$$aForschungszentrum Jülich GmbH$$b3$$kFZJ
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000190256 9201_ $$0I:(DE-Juel1)VDB62$$kZAM$$lZentralinstitut für Angewandte Mathematik$$x0
000190256 9201_ $$0I:(DE-Juel1)JSC-20090406$$kJSC$$lJülich Supercomputing Center$$x1
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