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  3D simulation of a symmetric MCFC stack model

Pfafferodt, M., Heidebrecht, P., & Sundmacher, K. (2007). 3D simulation of a symmetric MCFC stack model. Talk presented at Chemical Reaction Engineering XI - CRE XI. Bilbao, Spain. 2007-08-26 - 2007-08-31.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0013-9794-4 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-B1FD-8
Genre: Talk

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 Creators:
Pfafferodt, Matthias1, 2, Author              
Heidebrecht, Peter1, Author              
Sundmacher, Kai1, 2, Author              
Affiliations:
1Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738151              
2Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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 Abstract: Fuel cells allow the efficient conversion of chemically bound primary energy into electrical energy. A stationary fuel cell power plant based on a Molten Carbonate Fuel Cell (MCFC) is developed by the MTU CFC Solution GmbH, in Germany. The life time and efficiency of a MCFC mainly depends on the temperature profile within the fuel cell stack. The temperature itself is determined by the interaction of the endothermal methane reforming process and the heat releasing electrochemical reactions. The electrochemical reactions take place at the fuel cells' electrodes whereas the reforming reaction takes place in special units within the fuel cell stack - the Indirect Internal Reformer (IIR) units. After 8 fuel cells an IIR unit is located in the stack. An improvement of the efficiency and the life time can be achieved by a better adjustment of the heat sources and the heat sinks. Mathematical modeling can help with this task. For an understanding of the temperature profile a symmetric model containing 4 fuel cells and one IIR unit is created. Due to the fact that the anode and cathode channels are arranged in a cross flow configuration, a 2D model is used for the cells as well as for the IIR units. Combining several of these to the symmetric stack model, where each cell is thermally coupled to its neighbours, allows to describe temperature gradients along the stack. Thus a three-dimensional temperature profile of the cell stack is provided. Major assumptions and the model structure are discussed and simulation results are presented. Subsequently, possible improvements of the model are proposed and first conclusions for an optimal design of the IIR unit as well as the cell stack are drawn.

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Language(s): eng - English
 Dates: 2007
 Publication Status: Not specified
 Pages: -
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 Rev. Method: -
 Identifiers: eDoc: 331628
 Degree: -

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Title: Chemical Reaction Engineering XI - CRE XI
Place of Event: Bilbao, Spain
Start-/End Date: 2007-08-26 - 2007-08-31

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