MOF-derived methanol-tolerant Fe–N–C catalyst for efficient oxygen reduction reaction in direct methanol fuel cell

IF 3.9 3区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Shiquan Guo, Le Wang, Fei Chen, Wei Liu, Congju Li
{"title":"MOF-derived methanol-tolerant Fe–N–C catalyst for efficient oxygen reduction reaction in direct methanol fuel cell","authors":"Shiquan Guo,&nbsp;Le Wang,&nbsp;Fei Chen,&nbsp;Wei Liu,&nbsp;Congju Li","doi":"10.1007/s10853-026-12782-0","DOIUrl":null,"url":null,"abstract":"<div><p>Pt-based electrocatalysts are recognized as the most effective materials for the oxygen reduction reaction (ORR) in fuel cells. However, their widespread application is hindered by high cost, insufficient stability, and susceptibility to methanol and CO poisoning. Therefore, it is crucial to develop non-precious metal catalysts that are efficient, durable, and tolerant to fuel crossover. Herein, we report a facile synthesis of Fe–N–C catalysts derived from transition metal-doped zeolitic imidazolate frameworks via thermal treatment. In alkaline electrolyte, the obtained catalyst exhibited a half-wave potential of 0.79 V (vs. RHE) for the ORR, only 10 mV lower than that of commercial Pt/C. Moreover, it demonstrated excellent stability with 86.7% current retention after 35,000 s, along with outstanding methanol tolerance. In addition, no significant change in current response was observed upon the addition of 1 M methanol during linear sweep voltammetry. Notably, a direct methanol fuel cell incorporating the Fe–N–C catalyst delivered a peak power density of 13.3 mW cm<sup>−2</sup> at 65 ℃. This work highlights the critical role of Fe single atoms in enhancing both ORR activity and methanol tolerance, underscoring the significance in advancing the development of high-performance electrocatalysts for fuel cell applications.</p><h3>Graphical abstract</h3>\n<div><figure><div><div><picture><source><img></source></picture><span>The alternative text for this image may have been generated using AI.</span></div></div></figure></div></div>","PeriodicalId":645,"journal":{"name":"Journal of Materials Science","volume":"61 22","pages":"15628 - 15641"},"PeriodicalIF":3.9000,"publicationDate":"2026-04-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Materials Science","FirstCategoryId":"88","ListUrlMain":"https://link.springer.com/article/10.1007/s10853-026-12782-0","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Pt-based electrocatalysts are recognized as the most effective materials for the oxygen reduction reaction (ORR) in fuel cells. However, their widespread application is hindered by high cost, insufficient stability, and susceptibility to methanol and CO poisoning. Therefore, it is crucial to develop non-precious metal catalysts that are efficient, durable, and tolerant to fuel crossover. Herein, we report a facile synthesis of Fe–N–C catalysts derived from transition metal-doped zeolitic imidazolate frameworks via thermal treatment. In alkaline electrolyte, the obtained catalyst exhibited a half-wave potential of 0.79 V (vs. RHE) for the ORR, only 10 mV lower than that of commercial Pt/C. Moreover, it demonstrated excellent stability with 86.7% current retention after 35,000 s, along with outstanding methanol tolerance. In addition, no significant change in current response was observed upon the addition of 1 M methanol during linear sweep voltammetry. Notably, a direct methanol fuel cell incorporating the Fe–N–C catalyst delivered a peak power density of 13.3 mW cm−2 at 65 ℃. This work highlights the critical role of Fe single atoms in enhancing both ORR activity and methanol tolerance, underscoring the significance in advancing the development of high-performance electrocatalysts for fuel cell applications.

Graphical abstract

The alternative text for this image may have been generated using AI.
直接甲醇燃料电池中高效氧还原反应用mof衍生的耐甲醇Fe-N-C催化剂
pt基电催化剂是燃料电池中氧还原反应(ORR)最有效的材料。然而,它们的广泛应用受到成本高、稳定性不足以及对甲醇和一氧化碳中毒的敏感性的阻碍。因此,开发高效、耐用、耐燃料交叉的非贵金属催化剂至关重要。在此,我们报道了一种由过渡金属掺杂的沸石咪唑盐框架通过热处理制备的Fe-N-C催化剂。在碱性电解液中,所得催化剂的ORR半波电位为0.79 V(相对于RHE),仅比商用Pt/C低10 mV。此外,它还表现出优异的稳定性,35000 s后电流保留率为86.7%,并且具有出色的甲醇耐受性。此外,在线性扫描伏安法中,当加入1 M甲醇时,电流响应没有明显变化。值得注意的是,含Fe-N-C催化剂的直接甲醇燃料电池在65℃下的峰值功率密度为13.3 mW cm - 2。这项工作强调了铁单原子在提高ORR活性和甲醇耐受性方面的关键作用,强调了推进高性能燃料电池电催化剂开发的重要性。图形抽象此图像的替代文本可能是使用AI生成的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Journal of Materials Science
Journal of Materials Science 工程技术-材料科学:综合
CiteScore
7.90
自引率
4.40%
发文量
1297
审稿时长
2.4 months
期刊介绍: The Journal of Materials Science publishes reviews, full-length papers, and short Communications recording original research results on, or techniques for studying the relationship between structure, properties, and uses of materials. The subjects are seen from international and interdisciplinary perspectives covering areas including metals, ceramics, glasses, polymers, electrical materials, composite materials, fibers, nanostructured materials, nanocomposites, and biological and biomedical materials. The Journal of Materials Science is now firmly established as the leading source of primary communication for scientists investigating the structure and properties of all engineering materials.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信
小红书