Effect of ionomer content on cathode catalyst layer for PEMFC via molecular dynamics simulations and experiments

被引:33
|
作者
Xue, Qiong
Zhang, Ruofan
Yang, Daijun [1 ]
Li, Bing
Ming, Pingwen
Zhang, Cunman
机构
[1] Tongji Univ, Clean Energy Automot Engn Ctr, 4800 Caoan Rd, Shanghai 201804, Peoples R China
基金
中国国家自然科学基金;
关键词
PEMFC; Catalyst layer; Molecular dynamics; Ionomer content; Pt; C; OXYGEN-TRANSPORT RESISTANCE; MEMBRANE FUEL-CELL; NAFION; MODEL; CONDUCTIVITY; TEMPERATURE; DIFFUSION; IMPACT; FILM;
D O I
10.1016/j.ijhydene.2022.05.122
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The effect of ionomer content on the microstructures and multiphase transport properties of cathode catalyst layer (CCL) for polymer electrolyte membrane fuel cells is investigated via combining molecular dynamics simulations and single-cell experiments. The maximum electrochemical surface area (ECSA) is gained when the Pt/C surface is entirely covered by ionomer due to the established proton transport paths network. As the ionomer content increases in the CCL models, the diffusion coefficient of H3O+ increases by 2 times, while the O2 diffusion coefficient shows decrease monotonously. Both charge transfer resistance and ohmic resistance exhibit U-shaped relationship to ionomer content. It is attributed to the coupling effect of increased ECSA, raised proton diffusion coefficient, and thickening CCL. The effect of ionomer on voltage loss in the low-to-high region is explained via a comprehensive understanding of structural interaction, transport dynamics, ECSA and impedance. It can guide the design of efficient three-phase boundary.(c) 2022 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:23335 / 23347
页数:13
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