Kinetic study of catalytic formic acid dehydrogenation by in situ UV-vis spectroscopy†

IF 5 3区 材料科学 Q2 CHEMISTRY, PHYSICAL
Seo Ono, Risheng Li, Chieko Suzuki, Akira Yamamoto, Hisao Yoshida, Hajime Kawanami and Ryoichi Kanega
{"title":"Kinetic study of catalytic formic acid dehydrogenation by in situ UV-vis spectroscopy†","authors":"Seo Ono, Risheng Li, Chieko Suzuki, Akira Yamamoto, Hisao Yoshida, Hajime Kawanami and Ryoichi Kanega","doi":"10.1039/D4SE01328J","DOIUrl":null,"url":null,"abstract":"<p >The development of H<small><sub>2</sub></small> production technology through formic acid dehydrogenation (FADH), a liquid organic hydrogen carrier, has attracted considerable attention for hydrogen energy utilization. Catalysts play a vital role in FADH. Therefore, it is essential to understand the reaction mechanism and to develop efficient catalysts. Traditionally, theoretical calculations and kinetic isotope effects have been used to analyze the reaction mechanisms; however, achieving accurate kinetic analysis has remained challenging. In response, we devised an analytical method using <em>in situ</em> UV-vis spectroscopy for the kinetic analysis of FADH. The evaluation of the initial hydride formation and H<small><sub>2</sub></small> evolution rates from dynamic changes observed by <em>in situ</em> UV-vis spectroscopic analysis using a charge coupled device array detector on a millisecond scale suggested the necessity of improving both steps for designing highly active catalysts.</p>","PeriodicalId":104,"journal":{"name":"Sustainable Energy & Fuels","volume":" 3","pages":" 744-749"},"PeriodicalIF":5.0000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Sustainable Energy & Fuels","FirstCategoryId":"88","ListUrlMain":"https://pubs.rsc.org/en/content/articlelanding/2025/se/d4se01328j","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

The development of H2 production technology through formic acid dehydrogenation (FADH), a liquid organic hydrogen carrier, has attracted considerable attention for hydrogen energy utilization. Catalysts play a vital role in FADH. Therefore, it is essential to understand the reaction mechanism and to develop efficient catalysts. Traditionally, theoretical calculations and kinetic isotope effects have been used to analyze the reaction mechanisms; however, achieving accurate kinetic analysis has remained challenging. In response, we devised an analytical method using in situ UV-vis spectroscopy for the kinetic analysis of FADH. The evaluation of the initial hydride formation and H2 evolution rates from dynamic changes observed by in situ UV-vis spectroscopic analysis using a charge coupled device array detector on a millisecond scale suggested the necessity of improving both steps for designing highly active catalysts.

Abstract Image

求助全文
约1分钟内获得全文 求助全文
来源期刊
Sustainable Energy & Fuels
Sustainable Energy & Fuels Energy-Energy Engineering and Power Technology
CiteScore
10.00
自引率
3.60%
发文量
394
期刊介绍: Sustainable Energy & Fuels will publish research that contributes to the development of sustainable energy technologies with a particular emphasis on new and next-generation technologies.
×
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