Numerical study of porous flow field designs for proton exchange membrane fuel cells

被引:11
作者
Zhang, Yinghui [1 ]
Shao, Jing [2 ]
Tao, Youkun [1 ,3 ]
机构
[1] Harbin Inst Technol, Sch Sci, Shenzhen 518055, Peoples R China
[2] Shenzhen Univ, Coll Chem & Environm Engn, Shenzhen, Peoples R China
[3] Southern Univ Sci & Technol, Acad Adv Interdisciplinary Studies, Dept Mech & Energy Engn, Shenzhen, Peoples R China
基金
中国国家自然科学基金;
关键词
manifold; metal foam; numerical simulation; PEMFC; porous flow field; PORE CELLULAR FOAM; GAS-DIFFUSION LAYER; METAL FOAM; PERFORMANCE; SIMULATION; TRANSPORT; MODEL;
D O I
10.1002/er.7305
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The structure of the flow field can directly affect the gas distribution and the performance of proton exchange membrane fuel cells (PEMFCs). This work presents the modifications of porous flow fields in PEMFCs using the computational fluid dynamics method. Different designs of porous flow fields are employed and evaluated, so as to improve the uniformity of the cell performances over the entire cell area. The effects of manifold structure on the distribution of the key operating parameters including the reactant molar fraction, temperature, current density, etc. are discussed. It is found that the manifold designs can significantly affect the flow behaviors in the porous flow fields, especially in the corner area. The convergent inlet and divergent outlet manifold channels favor homogenizing the flow distribution and reducing the pressure drop. Moreover, a proper porosity of the flow field can benefit the uniform distribution of the reactant and improve the cell performance.
引用
收藏
页码:1894 / 1908
页数:15
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