电解质
流动电池
浓差极化
极化(电化学)
机械
电极
流体力学
流量(数学)
限制电流
化学
材料科学
电化学
膜
物理
生物化学
物理化学
作者
Mirko Messaggi,Chiara Gambaro,Andrea Casalegno,Matteo Zago
标识
DOI:10.1016/j.jpowsour.2022.231155
摘要
Distribution of the electrolyte over the porous electrode is a critical issue limiting the power density of vanadium redox flow batteries. The flow field design involves a trade-off among high battery performance, low pressure drops, reduced electrolyte imbalance and thus the understanding of the physical phenomena regulating mass transport of the electrolyte is crucial to develop improved flow fields. This work firstly presents the development of a 3D computational fluid dynamic model that couples fluid dynamic analysis of the electrolyte with the electrochemistry of the reactions involved. The model simulates the influence of both single serpentine and interdigitated flow field. After extensive validation with respect to local polarization curves in symmetric cell with both positive and negative electrolyte, the model is used to design flow fields with two different channel obstructions: the first one is located at the channel wall, while the second one is placed close to electrode interface. Both obstructions create a localized pressure difference between adjacent channels, enhancing electrolyte permeation through porous electrode. Finally, model predictions are verified experimentally: considering cycling operation at different operating current densities, the second obstruction is more effective in obtaining a good trade-off among performance, pressure drops and evolution of exchanged capacity.
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