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Mathematical modeling of a direct urea fuel cell

Authors
Nguyen, Phan Khanh ThinhKim, JihyeonYoon, Young SooYoon, Hyon HeeHur, Jaehyun
Issue Date
Jan-2023
Publisher
PERGAMON-ELSEVIER SCIENCE LTD
Keywords
Anion exchange membrane; Direct urea fuel cell; Electrochemical reactions; Mathematical model; Overpotential
Citation
International Journal of Hydrogen Energy, v.48, no.6, pp 2314 - 2327
Pages
14
Journal Title
International Journal of Hydrogen Energy
Volume
48
Number
6
Start Page
2314
End Page
2327
URI
https://scholarworks.bwise.kr/gachon/handle/2020.sw.gachon/88650
DOI
10.1016/j.ijhydene.2022.10.052
ISSN
0360-3199
1879-3487
Abstract
The performance of an anion exchange membrane-based direct urea/O2 fuel cell (AEM-DUFC) is analyzed via a mathematical model based on mass/charge transport and electrochemical reactions. The present model is verified using published experimental data, featuring a good accuracy with high R2 of 0.989 for polarization curve. The cell performances are evaluated in terms of voltage losses at anode/cathode, ohmic voltage loss in membrane, and urea crossover. The voltage losses in electrodes are dominant at a low current density; however, that in membrane is the highest at a high current density. The mathematical analysis results indicate that the structural design parameters (membrane thickness, porosity, and thickness of diffusion layers) and the operating parameters (urea fuel concentration and flow rate, O2/air, KOH feed concentration, and temperature) are important factors for high performance of AEM-DUFC. Urea and KOH concentrations exhibit optimum levels because of their composite effect. Overall, improve AEM-DUFC performance mainly depends on the structure and operating parameters of anode side. © 2022 Hydrogen Energy Publications LLC
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Kim, Ji Hyeon
Engineering (화공생명배터리공학부)
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