Affiliation:
1. Department of Mechanical Engineering, University of Pittsburgh, Pittsburgh, PA 15261
Abstract
This paper begins with a brief review of the thermodynamic and electrochemical fundamentals of a solid oxide fuel cell (SOFC). Issues concerning energy budget and ideal energy conversion efficiency of the electrochemical processes in an SOFC are addressed. Chemical equilibrium is then discussed for the situations with internal reforming and shift reactions as an SOFC is fed with hydrocarbon fuel. Formulations accounting for electrical potential drops incurred by activation polarization, ohmic polarization, and concentration polarization are reviewed. This leads to a discussion on numerical modeling and simulation for predicting the terminal voltage and power output of SOFCs. Key features associated with numerical simulation include strong coupling of ion transfer rates, electricity conduction, flow fields of fuel and oxidizer, concentrations of gas species, and temperature distributions. Simulation results based primarily on authors’ research are presented as demonstration. The article concludes with a discussion of technical challenges in SOFCs and potential issues for future research.
Subject
Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science
Cited by
62 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献