Prediction of dry-wet-dry transition in polymer electrolyte fuel cells

被引:76
作者
Luo, Gang [1 ]
Ju, Hyunchul
Wang, Chao-Yang
机构
[1] Penn State Univ, Electrochem Engn Ctr, University Pk, PA 16802 USA
[2] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
关键词
D O I
10.1149/1.2429036
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
L Condensation and evaporation fronts co-exist in present-day automotive polymer electrolyte fuel cells (PEFCs) where low-humidity reactant gases are fed in counterflow. Capturing of such a transition between a single- and a two-phase regime is not only of technological significance, but also represents a great numerical challenge in PEFC modeling. In this work we demonstrate a computational capability to predict the dry-wet-dry transition in a PEFC based on the multiphase mixture (M-2) framework. The M-2 model is a three-dimensional, two-phase, and multicomponent full-cell model featuring a detailed membrane-electrode assembly (MEA) sub-model. Three-dimensional results on the dry-wet-dry transition under low-humidity operation and in counterflow are presented. The dry-to-wet transition described in this work provides a benchmark problem to develop and test future generation PEFC models. (c) 2007 The Electrochemical Society.
引用
收藏
页码:B316 / B321
页数:6
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