In this work, we have developed a zero-dimensional vanadium redox flow battery (VRFB) model which accounts for all modes of vanadium crossover and enables prediction of long-term performance of the system in a computationally-efficient manner. Using this model, the effects of membrane thickness on a 1000-cycle operation of a VRFB system have been investigated. It was observed that utilizing a thicker membrane significantly reduces the rate of capacity fade over time (up to similar to 15%) at the expense of reducing the energy efficiency (up to similar to 2%) due to increased ohmic losses. During extended cycling, the capacity of each simulated case was observed to approach an asymptote of similar to 60% relative capacity, as the concentrations in each half-cell reach a quasi-equilibrium state. Simulations also indicated that peak power density and limiting current density exhibit a similar asymptotic trend during extended cycling (i.e., an similar to 10-15% decrease in the peak power density and an similar to 20-25% decrease in the limiting current density is observed as quasi-equilibrium state is reached). (C) 2015 The Electrochemical Society. All rights reserved.
Modeling of Ion Crossover in Vanadium Redox Flow Batteries: A Computationally-Efficient Lumped Parameter Approach for Extended Cycling
Creators
Philipp A. Boettcher - Drexel University
Ertan Agar - University of Massachusetts Lowell
C. R. Dennison - Wallis
E. Caglan Kumbur - Drexel University
Publication Details
Journal of the Electrochemical Society, v 163(1), pp A5244-A5252
Publisher
Electrochemical Soc Inc
Number of pages
9
Grant note
1351161 / Div Of Chem, Bioeng, Env, & Transp Sys; National Science Foundation (NSF); NSF - Directorate for Engineering (ENG)
1351161 / National Science Foundation; National Science Foundation (NSF)
Resource Type
Journal article
Language
English
Academic Unit
Mechanical Engineering and Mechanics
Web of Science ID
WOS:000366180300032
Scopus ID
2-s2.0-84949971120
Other Identifier
991019173847804721
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