Identifying the Critical Oxygenated Functional Groups on Graphene Oxide for Efficient Water Dissociation in Bipolar Membranes

IF 19.3 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Fanxu Meng, Jiangzhou Qin, Qinghao Wu, Huiwang Dai, Pan Zhu, Tian Tang, Lixia Zhang, Zishuai Bill Zhang, Kuichang Zuo
{"title":"Identifying the Critical Oxygenated Functional Groups on Graphene Oxide for Efficient Water Dissociation in Bipolar Membranes","authors":"Fanxu Meng, Jiangzhou Qin, Qinghao Wu, Huiwang Dai, Pan Zhu, Tian Tang, Lixia Zhang, Zishuai Bill Zhang, Kuichang Zuo","doi":"10.1021/acsenergylett.4c02677","DOIUrl":null,"url":null,"abstract":"Bipolar membranes (BPMs) are emerging options for kinetically accelerating water dissociation (WD) in electrochemical applications. Graphene oxide (GO) with abundant oxygenated functional groups is an efficient catalyst within BPMs to decrease the transmembrane potential. However, the dominant catalytic sites on GO for WD in BPMs have not been experimentally identified, and the reported simulative calculation results are controversial. Herein, we prepared carboxylated and partially hydroxylated GO-based BPMs, and for the first time quantitatively unraveled the correlativity between WD performance and carboxyl group content with tailor-designed experiments. By using a simple mechanical ball milling method, we further improved the bulk density of carboxyl on the GO catalyst, which achieved excellent WD performance during an operation of over 130 h operation. This study provides a subtle and facile strategy for catalyst design to advance BPM technologies.","PeriodicalId":16,"journal":{"name":"ACS Energy Letters ","volume":null,"pages":null},"PeriodicalIF":19.3000,"publicationDate":"2024-10-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ACS Energy Letters ","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acsenergylett.4c02677","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Bipolar membranes (BPMs) are emerging options for kinetically accelerating water dissociation (WD) in electrochemical applications. Graphene oxide (GO) with abundant oxygenated functional groups is an efficient catalyst within BPMs to decrease the transmembrane potential. However, the dominant catalytic sites on GO for WD in BPMs have not been experimentally identified, and the reported simulative calculation results are controversial. Herein, we prepared carboxylated and partially hydroxylated GO-based BPMs, and for the first time quantitatively unraveled the correlativity between WD performance and carboxyl group content with tailor-designed experiments. By using a simple mechanical ball milling method, we further improved the bulk density of carboxyl on the GO catalyst, which achieved excellent WD performance during an operation of over 130 h operation. This study provides a subtle and facile strategy for catalyst design to advance BPM technologies.

Abstract Image

识别氧化石墨烯上的关键氧官能团,实现双极膜中的高效水解离
双极性膜(BPM)是电化学应用中加速水解离(WD)的新兴选择。具有丰富含氧官能团的氧化石墨烯(GO)是双极膜中降低跨膜电位的高效催化剂。然而,GO 上用于 BPM 中 WD 的主要催化位点尚未通过实验确定,所报道的模拟计算结果也存在争议。在此,我们制备了羧基化和部分羟基化的基于 GO 的 BPM,并首次通过量身设计的实验定量地揭示了 WD 性能与羧基含量之间的相关性。通过使用简单的机械球磨方法,我们进一步提高了 GO 催化剂上羧基的体积密度,使其在超过 130 小时的操作过程中实现了优异的 WD 性能。这项研究为催化剂设计提供了一种微妙而简便的策略,从而推动了 BPM 技术的发展。
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
ACS Energy Letters
ACS Energy Letters Energy-Renewable Energy, Sustainability and the Environment
CiteScore
31.20
自引率
5.00%
发文量
469
审稿时长
1 months
期刊介绍: ACS Energy Letters is a monthly journal that publishes papers reporting new scientific advances in energy research. The journal focuses on topics that are of interest to scientists working in the fundamental and applied sciences. Rapid publication is a central criterion for acceptance, and the journal is known for its quick publication times, with an average of 4-6 weeks from submission to web publication in As Soon As Publishable format. ACS Energy Letters is ranked as the number one journal in the Web of Science Electrochemistry category. It also ranks within the top 10 journals for Physical Chemistry, Energy & Fuels, and Nanoscience & Nanotechnology. The journal offers several types of articles, including Letters, Energy Express, Perspectives, Reviews, Editorials, Viewpoints and Energy Focus. Additionally, authors have the option to submit videos that summarize or support the information presented in a Perspective or Review article, which can be highlighted on the journal's website. ACS Energy Letters is abstracted and indexed in Chemical Abstracts Service/SciFinder, EBSCO-summon, PubMed, Web of Science, Scopus and Portico.
×
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:481959085
Book学术官方微信