IF 4 2区 化学 Q2 CHEMISTRY, PHYSICAL
Jianing Yan, Shiwen Zhang, Lulu Wang, Fan Zhang, Yang Zhang, Jilin Wang
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引用次数: 0

摘要

作为阴离子交换膜燃料电池(AEMFCs)的核心部件,阴离子交换膜(AEMs)长期以来一直面临着导电率低和耐碱性差等问题。因此,选择合适的聚合物骨架和阳离子官能团对于提高 AEM 的导电性和碱性稳定性至关重要。本研究使用戊二醛作为交联剂,将刚性聚(冠醚)(B-C)和柔性季铵聚乙烯醇(QPVA)相互连接,制成了高性能 AEM(QPVA1-X%-(B-C)X%)。柔性 QPVA 因其亲水性而具有显著的成膜能力,并能有效促进 OH 离子的传导。刚性 B-C 在增强膜的导电性和碱性稳定性方面起着至关重要的作用。此外,交联网络还增强了 QPVA 和 B-C 之间的相容性,从而限制了膨胀现象,进一步提高了复合材料的碱性稳定性。结果表明,通过精确调节 B-C 的添加量,可以有效优化 QPVA1-X%-(B-C)X% AEM 的导电性和碱性稳定性。其中,B-C 含量为 30 wt% 的膜具有最高的 OH- 导电性,在 80 °C 时达到 95.31 mS-cm-1。值得注意的是,它还具有有限的溶胀性(溶胀率为 60.06%)和出色的碱性稳定性。具体来说,在 30 °C 的 2 mol-L-1 KOH 溶液中浸泡 168 小时后,QPVA70%-(B-C)30% AEM 的羟基电导率仍保持在原始值的 83.80%。此外,这种膜还具有出色的机械性能,拉伸强度为 27.54 兆帕,断裂伸长率为 156.25%。采用 QPVA70%-(B-C)30% AEM 的单电池在 80 °C 时的峰值功率密度为 469 mW-cm-2。这些结果表明,通过刚柔交联策略设计的膜在 AEMFC 中具有巨大的应用潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
High-performance Cross-linked Anion Exchange Membranes Based on Rigid Poly(crown ether) and Flexible Quaternary Ammonium Poly(vinyl alcohol) for Fuel Cells
As the core component of anion exchange membrane fuel cells (AEMFCs), anion exchange membranes (AEMs) have long faced issues such as low conductivity and poor alkaline resistance. Therefore, the selection of appropriate polymer backbones and cationic functional groups is crucial for enhancing the conductivity and alkaline stability of AEMs. In this study, rigid poly(crown ether) (B-C) and flexible quaternary ammonium Poly(vinyl alcohol) (QPVA) were interconnected using glutaraldehyde as the crosslinker to fabricate high-performance AEMs (QPVA1-X%-(B-C)X%). Flexible QPVA, by virtue of its hydrophilic nature, exhibits remarkable membrane-forming capabilities and effectively facilitates OH⁻ ion conduction. Rigid B-C plays a crucial role in augmenting both the electrical conductivity and alkaline stability of the membranes. Moreover, the cross-linked networks serve to enhance the compatibility between QPVA and B-C, thereby restricting swelling phenomena and further bolstering the alkaline stability of the composite materials. The results indicate that the conductivity and alkaline stability of QPVA1-X%-(B-C)X% AEMs can be effectively optimized by precisely adjusting the amount of B-C added. Among them, the membrane with 30 wt% B-C content exhibits the highest OH⁻ conductivity, reaching 95.31 mS·cm-1 at 80 °C. Notably, it also demonstrates limited swelling, with a swelling ratio of 60.06%, and excellent alkaline stability. Specifically, after being immersed in 2 mol·L-1 KOH solution at 30 °C for 168 h, the OH⁻ conductivity of the QPVA70%-(B-C)30% AEM remains at 83.80% of its original value. Moreover, the membranes demonstrate outstanding mechanical properties, registering a tensile strength of 27.54 MPa and an elongation at break of 156.25%. A single cell incorporating the QPVA70%-(B-C)30% AEM attains a peak power density of 469 mW·cm-2 at 80 °C. These results indicate that the membranes engineered through the rigid-flexible crosslinking strategy hold significant application potential in AEMFCs.
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来源期刊
Journal of Molecular Structure
Journal of Molecular Structure 化学-物理化学
CiteScore
7.10
自引率
15.80%
发文量
2384
审稿时长
45 days
期刊介绍: The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including: • Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.) • Chemical intermediates • Molecules in excited states • Biological molecules • Polymers. The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example: • Infrared spectroscopy (mid, far, near) • Raman spectroscopy and non-linear Raman methods (CARS, etc.) • Electronic absorption spectroscopy • Optical rotatory dispersion and circular dichroism • Fluorescence and phosphorescence techniques • Electron spectroscopies (PES, XPS), EXAFS, etc. • Microwave spectroscopy • Electron diffraction • NMR and ESR spectroscopies • Mössbauer spectroscopy • X-ray crystallography • Charge Density Analyses • Computational Studies (supplementing experimental methods) We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.
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