Behavior of a unit proton exchange membrane fuel cell in a stack under fuel starvation

被引:39
|
作者
Liang, Dong [1 ,2 ]
Dou, Meiling [1 ,2 ]
Hou, Ming [1 ]
Shen, Qiang [1 ,2 ]
Shao, Zhigang [1 ]
Yi, Baolian [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, Fuel Cell Syst & Engn Lab, Dalian 116023, Peoples R China
[2] Chinese Acad Sci, Grad Univ, Beijing 100049, Peoples R China
关键词
Proton exchange membrane fuel cell (PEMFC); Fuel starvation; Current distribution; Localized interfacial potential; Manifold; Stack; PEMFC;
D O I
10.1016/j.jpowsour.2011.02.064
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Durability is an important issue in proton exchange membrane fuel cells (PEMFCs) currently. Fuel starvation could be one of the reasons for PEMFC degradation. In this research, the fuel starvation conditions of a unit cell in a stack are simulated experimentally. Cell voltage, current distribution and localized interfacial potentials are detected in situ to explore their behaviors under different hydrogen stoichiometries. Results show that the localized fuel starvation occurs in different sections at anode under different hydrogen stoichiometries when the given hydrogen is inadequate. This could be attributed to the "vacuum effect" that withdraws fuel from the manifold into anode. Behaviors of current distribution show that the current will redistribute and the position of the lowest current shifts close to the anode inlet with decreasing hydrogen stoichiometry, which indicates that the position of the localized fuel starvation would move towards the inlet of the cell. It is useful to understand the real position of the degradation of MEA. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:5595 / 5598
页数:4
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