Ming Liu, Xuemin Wang, Shoufu Cao, Xiaoqing Lu, Wei Li, Na Li, Xian-He Bu
{"title":"Ferredoxin-Inspired Design of S-Synergized Fe–Fe Dual-Metal Center Catalysts for Enhanced Electrocatalytic Oxygen Reduction Reaction","authors":"Ming Liu, Xuemin Wang, Shoufu Cao, Xiaoqing Lu, Wei Li, Na Li, Xian-He Bu","doi":"10.1002/adma.202309231","DOIUrl":null,"url":null,"abstract":"<p>Dual-metal center catalysts (DMCs) have shown the ability to enhance the oxygen reduction reaction (ORR) owing to their distinctive structural configurations. However, the precise modulation of electronic structure and the in-depth understanding of synergistic mechanisms between dual metal sites of DMCs at the atomic level remain challenging. Herein, mimicking the ferredoxin, Fe-based DMCs (Fe<sub>2</sub>N<sub>6</sub>-S) are strategically designed and fabricated, in which additional Fe and S sites are synchronously installed near the Fe sites and serve as “dual modulators” for coarse- and fine-tuning of the electronic modulation, respectively. The as-prepared Fe<sub>2</sub>N<sub>6</sub>-S catalyst exhibits enhanced ORR activity and outstanding Zinc-air (Zn–air) battery performance compared to the conventional single Fe site catalysts. The theoretical and experimental results reveal that introducing the second metal Fe creates a dual adsorption site that alters the O<sub>2</sub> adsorption configuration and effectively activates the O─O bond, while the synergistic effect of dual Fe sites results in the downward shift of the d-band center, facilitating the release of OH*. Additionally, local electronic engineering of heteroatom S for Fe sites further facilitates the formation of the rate-determining step OOH*, thus accelerating the reaction kinetics.</p>","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":null,"pages":null},"PeriodicalIF":27.4000,"publicationDate":"2024-02-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Advanced Materials","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/adma.202309231","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Dual-metal center catalysts (DMCs) have shown the ability to enhance the oxygen reduction reaction (ORR) owing to their distinctive structural configurations. However, the precise modulation of electronic structure and the in-depth understanding of synergistic mechanisms between dual metal sites of DMCs at the atomic level remain challenging. Herein, mimicking the ferredoxin, Fe-based DMCs (Fe2N6-S) are strategically designed and fabricated, in which additional Fe and S sites are synchronously installed near the Fe sites and serve as “dual modulators” for coarse- and fine-tuning of the electronic modulation, respectively. The as-prepared Fe2N6-S catalyst exhibits enhanced ORR activity and outstanding Zinc-air (Zn–air) battery performance compared to the conventional single Fe site catalysts. The theoretical and experimental results reveal that introducing the second metal Fe creates a dual adsorption site that alters the O2 adsorption configuration and effectively activates the O─O bond, while the synergistic effect of dual Fe sites results in the downward shift of the d-band center, facilitating the release of OH*. Additionally, local electronic engineering of heteroatom S for Fe sites further facilitates the formation of the rate-determining step OOH*, thus accelerating the reaction kinetics.
双金属中心催化剂(DMC)因其独特的结构配置而显示出增强氧还原反应(ORR)的能力。然而,如何在原子水平上精确调控电子结构并深入理解双金属中心催化剂双金属位点之间的协同机制仍是一项挑战。在本文中,我们模仿铁氧体,战略性地设计并制备了一种铁基 DMCs(Fe2N6-S),其中在铁基点附近同步设置了额外的铁基点和 S 基点,作为 "双调制器 "分别用于粗调和微调电子调制。与传统的单Fe位点催化剂相比,制备的Fe2N6-S催化剂具有更高的ORR活性和出色的锌-空气电池性能。理论和实验结果表明,引入第二金属 Fe 会产生双重吸附位点,从而改变 O2 的吸附构型,有效激活 O-O 键,而双重 Fe 位点的协同效应会导致 d 带中心下移,促进 OH* 的释放。此外,杂原子 S 对 Fe 位点的局部电子工程进一步促进了决定速率步骤 OOH* 的形成,从而加速了反应动力学。
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.