CFD-Based Design of Microtubular Solid Oxide Fuel Cells

2010 ◽  
Vol 132 (6) ◽  
Author(s):  
Stefano Cordiner ◽  
Alessandro Mariani ◽  
Vincenzo Mulone

Microtubular solid oxide fuel cells (MT-SOFCs) are interesting for portable and auxiliary power units energy production systems, due to their extremely fast startup time. However, a single cell provides power in the range of 1 W, thus the number of microtubes to reach a kW scale is relevant and packaging design issues arise also. In this paper a specifically developed design procedure is presented to face with system issues and bringing into account fluid-dynamic and thermal influence on system performance. The procedure also simplifies the stack manifold design by means of a modular scale-up procedure starting from a basic optimized configuration. To this aim, a computational fluid dynamics (CFD) model has been integrated with specific models for fuel cell simulation and then validated with tailored experimental data by varying operating conditions in terms of fuel utilization and electric load. A comprehensive three–dimensional (3D) thermal-fluid-dynamic model has then been applied to the analysis of both micro-assembly (i.e., 15 tube assembly) and midi-assembly (up to 45 tubes), showing an important role of local phenomena as current homogeneity and reactant local concentration that have a strong influence on power density and temperature distribution. Microreactor power density in the range of 0.3 kW/l have been demonstrated and a specific manifold design has been realized paving the way toward a modular realization of a 1 kW MT-SOFC.

Catalysts ◽  
2019 ◽  
Vol 9 (1) ◽  
pp. 36 ◽  
Author(s):  
Bruno Conti ◽  
Barbara Bosio ◽  
Stephen John McPhail ◽  
Francesca Santoni ◽  
Davide Pumiglia ◽  
...  

Intermediate Temperature Solid Oxide Fuel Cell (IT-SOFC) technology offers interesting opportunities in the panorama of a larger penetration of renewable and distributed power generation, namely high electrical efficiency at manageable scales for both remote and industrial applications. In order to optimize the performance and the operating conditions of such a pre-commercial technology, an effective synergy between experimentation and simulation is fundamental. For this purpose, starting from the SIMFC (SIMulation of Fuel Cells) code set-up and successfully validated for Molten Carbonate Fuel Cells, a new version of the code has been developed for IT-SOFCs. The new release of the code allows the calculation of the maps of the main electrical, chemical, and physical parameters on the cell plane of planar IT-SOFCs fed in co-flow. A semi-empirical kinetic formulation has been set-up, identifying the related parameters thanks to a devoted series of experiments, and integrated in SIMFC. Thanks to a multi-sampling innovative experimental apparatus the simultaneous measurement of temperature and gas composition on the cell plane was possible, so that a preliminary validation of the model on local values was carried out. A good agreement between experimental and simulated data was achieved in terms of cell voltages and local temperatures, but also, for the first time, in terms of local concentration on the cell plane, encouraging further developments. This numerical tool is proposed for a better interpretation of the phenomena occurring in IT-SOFCs and a consequential optimization of their performance.


2014 ◽  
Vol 61 (1) ◽  
pp. 177-190
Author(s):  
L. Zhu ◽  
L. Zhang ◽  
F. Zhao ◽  
A. V. Virkar

2020 ◽  
Vol 34 (07n09) ◽  
pp. 2040038
Author(s):  
Yeageun Lee ◽  
Jianhuang Zeng ◽  
Chunhua Zheng ◽  
Wonjong Yu ◽  
Suk Won Cha ◽  
...  

To study the geometrical scale dependency of thin film solid oxide fuel cells (SOFCs), we fabricated three thin films SOFCs which have the same cross-sectional structure but different electrode areas of 1 mm2, 4 mm2 and 9 mm2. Since the activation and ohmic losses of SOFCs depend on their active region, we examined the variations of the power density of the cells with a Pt/YSZ/Pt structure and simulated the power density variations using the COMSOL software package.


2019 ◽  
Vol 44 (59) ◽  
pp. 31475-31487 ◽  
Author(s):  
Cornelia Bischof ◽  
Andreas Nenning ◽  
Andreas Malleier ◽  
Lukas Martetschläger ◽  
Andre Gladbach ◽  
...  

2014 ◽  
Vol 1070-1072 ◽  
pp. 488-491
Author(s):  
Xiu Ling Yu ◽  
Ming Fei Shi

SrFe0.9Al0.1O3-δ(SFA) powder was mixed with a different mass content of SDC 10, 20 and 30 wt.% to form SFA-SDC composite cathodes subsequently investigated as potential IT-SOFC cathodes on LSGM electrolytes. No obvious reaction products between SDC (or LSGM) and SFA occur under test for the cathode of SOFCs. As SOFC cathodes, the area-specific resistances of the SFA-SDC cathodes on the LSGM electrolyte with SDC 10, 20 and 30 wt.% at 800 oC are 0.089, 0.068 and 0.087 Ω cm2, respectively. The peak power density of the SFA-SDC20 on a 300 μm-thick LSGM electrolyte reach 512 mW cm−2 at 800 °C.


2006 ◽  
Vol 34 (3) ◽  
pp. 12707 ◽  
Author(s):  
DMR Mitchell ◽  
K Sato ◽  
H Omura ◽  
T Hashida ◽  
K Yashiro ◽  
...  

Fuel Cells ◽  
2017 ◽  
Vol 17 (3) ◽  
pp. 378-382 ◽  
Author(s):  
A. A. Solovyev ◽  
A. M. Lebedynskiy ◽  
A. V. Shipilova ◽  
I. V. Ionov ◽  
E. A. Smolyanskiy ◽  
...  

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