High precision and efficient simulation of large-size proton exchange membrane fuel cells incorporated with a novel alternative cooling method

•Four coolant channels combinations including distribution zones are analyzed through a single heat transfer model.•Effects of coolant channels on a large-size whole PEM fuel cell are elucidated through a 3D + 1D model.•Trade-off between parasitic power and mass flow rate uniformity and distribution...

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Published inInternational journal of heat and mass transfer Vol. 230
Main Authors Huo, Wenming, Liu, Bohao, Xu, Wenzhen, Xie, Biao, Fan, Linhao, Benbouzid, Mohamed, Xu, Yunfei, Ding, Tiexin, Fang, Chuan, Gao, Fei, Amirat, Yassine, Li, Feiqiang, Jiao, Kui
Format Journal Article
LanguageEnglish
Published Elsevier Ltd 15.09.2024
Elsevier
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Summary:•Four coolant channels combinations including distribution zones are analyzed through a single heat transfer model.•Effects of coolant channels on a large-size whole PEM fuel cell are elucidated through a 3D + 1D model.•Trade-off between parasitic power and mass flow rate uniformity and distribution is needed when designing coolant channels.•A novel computation method of cooling process is proposed. Coolant channels play a significant role in managing heat and water transport and highly affect the performance of proton exchange membrane fuel cells. However, the traditional trial-and-error method using experiments leads to an undesirably high development cost and time. Meanwhile, the simulation faces a huge challenge with respect to the large-scale fuel cell with complex coolant channel structures. Herein, we first develop a single heat transfer model to elucidate the heat transfer capacity of coolant channels based on a large-scale fuel cell with an active area of 335 cm2. Four types of coolant channels are developed and evaluated using the single heat transfer model. The results show that a trade-off between parasitic power and distribution uniformity, as well as heat dissipation, is needed when designing coolant channels. Moreover, a three-dimensional + one-dimensional model is developed to simulate the complex multi-physics transport and electrochemical reactions in fuel cells. To improve the model stability and efficiency, a novel computation method for cooling strategy, named linearly varying temperature convection (LVTC), is proposed for the first time, to allow for neglecting complex coolant channels in large-scale simulations. This novel method achieves great prediction performance in terms of fuel cell performance with a maximum deviation of 1.126 %, inside multi-physics distributions, and temperature difference. This study can help understand the role of coolant channels for the heat and water management inside fuel cells and provide a high-precision and high-efficient model to accelerate the design of novel coolant channels. [Display omitted]
ISSN:0017-9310
1879-2189
DOI:10.1016/j.ijheatmasstransfer.2024.125780