001     190256
005     20210129215538.0
020 _ _ |a 3-922148-14-X
024 7 _ |a GVK:037458310
|2 GVK
037 _ _ |a FZJ-2015-03169
041 _ _ |a English
100 1 _ |a Bleise, Ch.
|0 P:(DE-HGF)0
|b 0
111 2 _ |a 1st European SOFC Forum
|c Luzern
|d 1994-10-03 - 1994-10-07
|w Switzerland
245 _ _ |a Model Calculation of a Planar SOFC Considering Reaction Kinetics
260 _ _ |a Baden
|c 1994
|b European SOFC forum secretariat
295 1 0 |a First European solid oxide fuel cell forum
300 _ _ |a 296-307
336 7 _ |a Contribution to a conference proceedings
|b contrib
|m contrib
|0 PUB:(DE-HGF)8
|s 1431524941_1989
|2 PUB:(DE-HGF)
336 7 _ |a Conference Paper
|0 33
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336 7 _ |a CONFERENCE_PAPER
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336 7 _ |a Output Types/Conference Paper
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336 7 _ |a conferenceObject
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336 7 _ |a INPROCEEDINGS
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520 _ _ |a A 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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650 _ 7 |a Brennstoffzelle
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650 _ 7 |a Festelektrolyt
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700 1 _ |a Divisek, J. Z.
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700 1 _ |a Jung, R.
|0 P:(DE-HGF)0
|b 2
700 1 _ |a Steffen, B.
|0 P:(DE-Juel1)132269
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700 1 _ |a Schulze, J. W.
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909 C O |o oai:juser.fz-juelich.de:190256
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910 1 _ |a Forschungszentrum Jülich GmbH
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913 2 _ |a DE-HGF
|b Forschungsbereich Materie
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920 _ _ |l yes
920 1 _ |0 I:(DE-Juel1)VDB62
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920 1 _ |0 I:(DE-Juel1)JSC-20090406
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|l Jülich Supercomputing Center
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980 _ _ |a I:(DE-Juel1)JSC-20090406
980 _ _ |a UNRESTRICTED
981 _ _ |a I:(DE-Juel1)JSC-20090406


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