Synergistically enhanced co-adsorption of HMF and hydroxyl on selenium and oxygen dual vacancies in CeO2-CuNiSe2/NF for high-efficiency HMF electrooxidation

IF 10.6 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2026-06-22 Epub Date: 2026-05-15 DOI:10.1039/d5gc07018j
Junpu An , Fan Yang , Hongchen Liu , Kexin Wei , Chunhui Yu , Siyuan Sun , Yang Sun , Jiahui Liu , Xinyang Sun , Ruijing Feng , Yongfeng Li
{"title":"Synergistically enhanced co-adsorption of HMF and hydroxyl on selenium and oxygen dual vacancies in CeO2-CuNiSe2/NF for high-efficiency HMF electrooxidation","authors":"Junpu An ,&nbsp;Fan Yang ,&nbsp;Hongchen Liu ,&nbsp;Kexin Wei ,&nbsp;Chunhui Yu ,&nbsp;Siyuan Sun ,&nbsp;Yang Sun ,&nbsp;Jiahui Liu ,&nbsp;Xinyang Sun ,&nbsp;Ruijing Feng ,&nbsp;Yongfeng Li","doi":"10.1039/d5gc07018j","DOIUrl":null,"url":null,"abstract":"<div><div>Electrocatalytic conversion of biomass-derived 5-hydroxymethylfurfural (HMF) into 2,5-furandicarboxylic acid (FDCA) represents a sustainable route for value-added chemical production. However, the sluggish reaction kinetics, caused by inadequate adsorption of HMF and OH<sup>−</sup> on catalyst surfaces, remains a major challenge. Herein, we construct a CeO<sub>2</sub>-CuNiSe<sub>2</sub>/NF catalyst with oxygen and selenium vacancies by triggering a charge compensation mechanism <em>via</em> Cu<sup>2+</sup> modification of NiSe<sub>2</sub> and introducing CeO<sub>2</sub>. The optimized CeO<sub>2</sub>-CuNiSe<sub>2</sub>/NF catalyst delivered an exceptional current density of 1.23 A cm<sup>−2</sup> at 1.5 V, outperforming its unmodified counterparts with approximately 3.15-fold, 2.16-fold, and 1.82-fold enhancements over NiSe<sub>2</sub>/NF, CuNiSe<sub>2</sub>/NF, and CeO<sub>2</sub>-NiSe<sub>2</sub>/NF, respectively. Notably, the catalyst maintains HMF conversion and FDCA selectivity above 95% over 10 consecutive cycles, demonstrating outstanding operational stability. <em>In situ</em> electrochemical impedance spectroscopy (EIS) confirmed that the engineered dual vacancies (Se and O vacancies) effectively reduced the interfacial resistance and significantly enhanced the interfacial reaction kinetics of the catalyst. Theoretical calculations confirm that the Se and O vacancies promote HMF adsorption and OH<sup>−</sup> capture, collectively reducing the reaction energy barrier of the rate-determining step (FFCA* to FDCA*). This study establishes a novel strategy for designing highly efficient HMFOR catalysts that enhance co-adsorption performance through the construction of dual vacancies.</div></div>","PeriodicalId":78,"journal":{"name":"Green Chemistry","volume":"28 24","pages":"Pages 10039-10049"},"PeriodicalIF":10.6000,"publicationDate":"2026-06-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Green Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/org/science/article/pii/S1463926226005194","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2026/5/15 0:00:00","PubModel":"Epub","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Electrocatalytic conversion of biomass-derived 5-hydroxymethylfurfural (HMF) into 2,5-furandicarboxylic acid (FDCA) represents a sustainable route for value-added chemical production. However, the sluggish reaction kinetics, caused by inadequate adsorption of HMF and OH− on catalyst surfaces, remains a major challenge. Herein, we construct a CeO2-CuNiSe2/NF catalyst with oxygen and selenium vacancies by triggering a charge compensation mechanism via Cu2+ modification of NiSe2 and introducing CeO2. The optimized CeO2-CuNiSe2/NF catalyst delivered an exceptional current density of 1.23 A cm−2 at 1.5 V, outperforming its unmodified counterparts with approximately 3.15-fold, 2.16-fold, and 1.82-fold enhancements over NiSe2/NF, CuNiSe2/NF, and CeO2-NiSe2/NF, respectively. Notably, the catalyst maintains HMF conversion and FDCA selectivity above 95% over 10 consecutive cycles, demonstrating outstanding operational stability. In situ electrochemical impedance spectroscopy (EIS) confirmed that the engineered dual vacancies (Se and O vacancies) effectively reduced the interfacial resistance and significantly enhanced the interfacial reaction kinetics of the catalyst. Theoretical calculations confirm that the Se and O vacancies promote HMF adsorption and OH− capture, collectively reducing the reaction energy barrier of the rate-determining step (FFCA* to FDCA*). This study establishes a novel strategy for designing highly efficient HMFOR catalysts that enhance co-adsorption performance through the construction of dual vacancies.

Abstract Image

协同增强HMF和羟基在CeO2-CuNiSe2/NF中硒和氧双空位上的共吸附,实现HMF的高效电氧化
生物质衍生的5-羟甲基糠醛(HMF)电催化转化为2,5-呋喃二羧酸(FDCA)是一种可持续的增值化工生产途径。然而,由于HMF和OH -在催化剂表面的吸附不足而导致的反应动力学缓慢仍然是一个主要的挑战。本文通过Cu2+修饰NiSe2并引入CeO2,触发电荷补偿机制,构建了具有氧和硒空位的CeO2- cunise2 /NF催化剂。优化后的CeO2-CuNiSe2/NF催化剂在1.5 V下的电流密度为1.23 A cm−2,分别比NiSe2/NF、CuNiSe2/NF和CeO2-NiSe2/NF提高约3.15倍、2.16倍和1.82倍。值得注意的是,该催化剂在连续10次循环中保持HMF转化率和FDCA选择性在95%以上,表现出出色的操作稳定性。原位电化学阻抗谱(EIS)证实,设计的双空位(Se和O空位)有效降低了界面阻力,显著提高了催化剂的界面反应动力学。理论计算证实,Se和O空位促进了HMF吸附和OH -捕获,共同降低了速率决定步骤(FFCA*到FDCA*)的反应能垒。本研究建立了一种设计高效HMFOR催化剂的新策略,通过构建双空位来提高共吸附性能。
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
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
×
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