Dependence of open-circuit potential and power density on electrolyte thickness in solid oxide fuel cells with mixed conducting electrolytes

被引:100
作者
Duncan, Keith L. [2 ]
Lee, Kang-Taek [2 ]
Wachsman, Eric D. [1 ]
机构
[1] Univ Maryland, Energy Res Ctr, College Pk, MD 20742 USA
[2] Univ Florida, Dept Mat Sci & Engn, Gainesville, FL 32611 USA
关键词
Solid oxide fuel cell (SOFC); Modeling; Mixed conducting electrolyte or mixed ionic-electronic conductor (MIEC); Electrolyte open circuit voltage/potential (OCV or OCP); Power density; Ceria; DOPED CERIA; PERFORMANCE; TRANSPORT; MEMBRANES; SYSTEMS; MODEL; SOFC;
D O I
10.1016/j.jpowsour.2010.10.034
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
A continuum-level electrochemical model previously developed by the authors [1] is used to investigate the dependence of open-circuit voltage (OCV). and maximum power density on electrolyte thickness for solid oxide fuel cells (SOFCs) with mixed conducting electrolytes. Experimental results confirm the models predictions that OCV decreases monotonically with decreasing electrolyte thickness due to increased permeation flux [1]. The model was further extended to show that there exists an optimal electrolyte thickness at which maximum power density occurs for mixed conducting electrolytes. As expected, for electrolyte thickness greater than optimal losses from ohmic overpotential reduce cell output. However, when the electrolyte thickness is lower than optimal losses from an increasing electronic "leakage" current reduce cell output. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:2445 / 2451
页数:7
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