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In relation to this article, we declare that there is no conflict of interest.
Publication history
Received June 27, 2018
Accepted October 17, 2018
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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Study of effective parameters for the polarization characterization of PEMFCs sensitivity analysis and numerical simulation

Department of Chemical, Petroleum and Gas Engineering, Semnan University, 35131-19111, Semnan, Iran
mohsenmehdipour@semnan.ac.ir
Korean Journal of Chemical Engineering, January 2019, 36(1), 146-156(11), 10.1007/s11814-018-0178-6
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Abstract

A three-dimensional model of a HT-PEMFC was simulated using Comsol Multiphysics software. Sensitivity was analyzed by using the three-level Box-Behnken experimental design. The effect of independent variables on the fuel cell performance including air and hydrogen velocity, temperature and amount of phosphoric acid doping level (PAdop) on the membrane was investigated. The results showed that the PAdop is the most important variable. The simulation results showed that with the increasing of the PAdop from 2 to 16, the current density (at a voltage of 0.4 V) increased from 0.3 to 0.9A/cm2, which confirms the importance of the PAdop factor on the fuel cell performance.

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