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Efficient Mass Transport and Electrochemistry Coupling Scheme for Reliable Multiphysics Modeling of Planar Solid Oxide Fuel Cell Stack

固体氧化物燃料电池堆多物理场耦合模拟的高效电化学-传质耦合算法
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摘要 A multiphysics model for a production scale planar solid oxide fuel cell (SOFC) stack is important for the SOFC technology, but usually requires an unpractical amount of computing resource. The major cause for the huge computing resource requirement is identified as the need to solve the cathode O2 transport and the associated electrochemistry. To overcome the technical obstacle, an analytical model for solving the O2 transport and its coupling with the electrochemistry is derived. The analytical model is used to greatly reduce the numerical mesh complexity of a multiphysics model. Numerical test shows that the analytical approximation is highly accurate and stable. A multiphysics numerical modeling tool taking advantage of the analytical solution is then developed through Fluent@. The numerical efficiency and stability of this modeling tool are further demonstrated by simulating a 30- cell stack with a production scale cell size. Detailed information about the stack performance is revealed and briefly discussed. The multiphysics modeling tool can be used to guide the stack design and select the operating parameters.
作者 李昂 林子敬
出处 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第2期139-146,I0001,共9页 化学物理学报(英文)
基金 This work is supported the National Natural Science Foundation of China (No. 11374272 and No. 11574284), the National Basic Research Program of China (No.2012CB215405) and Collaborative Innovation Center of Suzhou Nano Science and Technology are gratefully acknowledged.
关键词 Simulation Mesh setting Analytical model Computational efficiency Numerical stability 模拟 网格设置 解析模型 计算效率 数值稳定性
分类号 O [理学]
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