Title
A Reformer Performance Model for Fuel Cell Applications
Document Type
Article
Publication Date
1-2005
Publication Source
Journal of Power Sources
Abstract
A performance model for a reformer, consisting of the catalytic partial oxidation (CPO), high- and low-temperature water-gas shift (HTWGS and LTWGS), and preferential oxidation (PROX) reactors, has been formulated. The model predicts the composition and temperature of the hydrogen-rich reformed fuel-gas mixture needed for the fuel cell applications.
The mathematical model equations, based on the principles of classical thermodynamics and chemical kinetics, were implemented into a computer program. The resulting software was employed to calculate the chemical species molar flow rates and the gas mixture stream temperature for the steady-state operation of the reformer. Typical computed results, such as the gas mixture temperature at the CPO reactor exit and the profiles of the fractional conversion of carbon monoxide, temperature, and mole fractions of the chemical species as a function of the catalyst weight in the HTWGS, LTWGS, and PROX reactors, are here presented at the carbon-to-oxygen atom ratio (C/O) of 1 for the feed mixture of n-decane (fuel) and dry air (oxidant).
Inclusive pages
88–102
ISBN/ISSN
0378-7753
Copyright
Copyright © 2005, Elsevier
Publisher
Elsevier
Volume
140
Peer Reviewed
yes
Issue
1
eCommons Citation
Sandhu, Sarwan S.; Saif, Yousef A.; and Fellner, Joseph P., "A Reformer Performance Model for Fuel Cell Applications" (2005). Chemical and Materials Engineering Faculty Publications. 183.
https://ecommons.udayton.edu/cme_fac_pub/183
COinS
Comments
Permission documentation is on file.