A Numerical Investigation Into the Interaction Between Current Flow and Fuel Consumption in a Segmented-in-Series Tubular SOFC

Author(s):  
B. A. Haberman ◽  
A. J. Marquis

A typical segmented-in-series tubular solid oxide fuel cell (SOFC) consists of flattened ceramic support tubes with rows of electrochemical cells fabricated on their outer surfaces connected in series. It is desirable to design this type of SOFC to operate with a uniform electrolyte current density distribution to make the most efficient use of the available space and possibly to help minimize the onset of cell component degradation. Predicting the electrolyte current density distribution requires an understanding of the many physical and electrochemical processes occurring, and these are simulated using the newly developed SOHAB multiphysics computer code. Of particular interest is the interaction between the current flow within the cells and the consumption of fuel from an adjacent internal gas supply channel. Initial simulations showed that in the absence of fuel consumption, ionic current tends to concentrate near the leading edge of each electrolyte. Further simulations that included fuel consumption showed that the choice of fuel flow direction can have a strong effect on the current flow distribution. The electrolyte current density distribution is biased toward the upstream fuel flow direction because ionic current preferentially flows in regions rich in fuel. Thus the correct choice of fuel flow direction can lead to more uniform electrolyte current density distributions, and hence it is an important design consideration for tubular segmented-in-series SOFCs. Overall, it was found that the choice of fuel flow direction has a negligible effect on the output voltage of the fuel cells.

Author(s):  
B. A. Haberman ◽  
A. J. Marquis

A common tubular solid oxide fuel cell (SOFC) design consists of segmented-in-series electrochemical cells fabricated onto the outside of a porous support tube. Predicting the performance of this type of SOFC requires a detailed understanding of the current density distribution within each cell. This distribution is strongly coupled to the activation, concentration, and Ohmic losses, which occur as a result of the physical transport processes within the cell. A new computer code, known as the SOHAB code, has been developed to simulate these physical processes and thus make predictions of cell performance. The simulation results show how the magnitude of each loss varies spatially within the cell, causing the calculated current density distribution to be very different from that predicted by the established purely Ohmic models. At low currents the cell behavior is dominated by activation losses producing a very flat distribution. At moderate currents the Ohmic losses become more important, and the distribution is peaked at the edges of the electrolyte. At high currents the increased concentration losses flatten the distribution in the middle of the cell but not near its edges where gases flow from the surrounding inactive regions and the losses remain small. At low and moderate currents, the calculated current density distribution is sufficiently flat that the assumption of a uniform distribution can be used in conjunction with a one-dimensional model. However, at high currents this simplified model overestimates the concentration loss as it cannot account for the improved mass transport near the electrolyte edges.


2019 ◽  
Vol 139 (5) ◽  
pp. 302-308 ◽  
Author(s):  
Shinji Yamamoto ◽  
Soshi Iwata ◽  
Toru Iwao ◽  
Yoshiyasu Ehara

Vestnik MEI ◽  
2018 ◽  
Vol 2 (2) ◽  
pp. 72-79
Author(s):  
Aleksey S. Kozhechenko ◽  
◽  
Aleksey V. Shcherbakov ◽  
Regina V. Rodyakina ◽  
Daria A. Gaponova ◽  
...  

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