Ultra large-scale simulation of polymer electrolyte fuel cells

被引:92
|
作者
Wang, Y
Wang, CY [1 ]
机构
[1] Penn State Univ, Electrochem Engine Ctr, University Pk, PA 16802 USA
[2] Penn State Univ, Dept Mech & Nucl Engn, University Pk, PA 16802 USA
关键词
computational fuel cell dynamics; polymer electrolyte fuel cells; large-scale simulation; cooling;
D O I
10.1016/j.jpowsour.2005.03.207
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
This paper reports on the computational performance and detailed results of ultra large-scale simulations of a 200 cm(2) polymer electrolyte fuel cell (PEFC) using a 23.5 million gridpoint mesh. The computer code is based on a comprehensive single-phase PEFC model that features a detailed membrane-electrode assembly (MEA) model, electron transport, thermal and species transport, coolant heat transfer, in addition to other standard functionalities. Two cases under dry operation are simulated and compared. One case concerns an infinitely large coolant flowrate and consequently a-constant temperature of bipolar plates. The other case involves a finite flowrate and a lower inlet coolant temperature designed to avoid membrane dryout in the inlet region while alleviating electrode flooding in the outlet region. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:130 / 135
页数:6
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