Abstract

Improving the efficiency of solid oxide fuel cells (SOFCs) is critical for advancing clean energy solutions on a global scale. One major challenge in enhancing SOFC efficiency is reducing anode diffusion polarization, which can significantly hinder performance. This study addresses this issue by investigating the effects of anode tortuosity and porosity on the exergy efficiency of SOFCs. The novelty of this research lies in its comprehensive numerical model, which uniquely incorporates detailed material properties and their impact on SOFC performance—specifically focusing on anode tortuosity and porosity. Using advanced Multiphysics software, we developed a model that solves mass, electron transfer, and energy equations discretized via the finite differences method. The study meticulously examines how variations in these parameters influence SOFC efficiency, providing new insights into optimal anode design. Our methodology involves simulating different anode configurations to pinpoint the key parameters that affect exergy efficiency, thereby minimizing the experimental costs and time associated with traditional approaches. The quantitative results of this study are significant. We found that an anode tortuosity of 5.5 and a porosity range of 0.05–0.1 optimize exergy efficiency, achieving a 15% improvement compared to conventional designs. Additionally, a mean pore radius between 15 and 20 µm was identified as optimal for enhancing cell voltage. These findings elucidate the critical relationship between anode material properties and SOFC performance, offering a practical pathway to improving efficiency. This research provides a novel numerical approach to understanding and optimizing anode characteristics in SOFCs. By highlighting the importance of specific material properties, such as tortuosity and porosity, and demonstrating their impact on exergy efficiency, this study offers valuable guidance for future SOFC design and development.

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