{"title":"通过三合一策略设计稳健的单原子催化剂:1 纳米以下空间限制、双金属结合和反应诱导形成活性位点。","authors":"Zesheng Li","doi":"10.1002/smtd.202400478","DOIUrl":null,"url":null,"abstract":"<p><p>It is imperative to design robust single atom catalysts (SACs) that maintain the stability of the active component under diverse reaction conditions and prevent aggregation or deactivation. Confining the single atom active site within sub-nanometer (sub-1-nm) spaces has proven effective in enhancing the stability and activity of the catalyst, owing to the strong constraints and regulations imposed on atomic behavior at this scale. Bimetallic bond atomic sites, comprising two distinct metal compositions, often exhibit unique electronic structures and catalytic properties. Designing SACs under reaction-induced conditions, such as varying temperatures, pressures, and atmospheres, can facilitate a deeper understanding of the formation and migration behavior of active sites in real reactions, as well as the optimization mechanisms for performance enhancement. The objective of this review is to promote a robust SAC design strategy that encapsulates bimetallic bonding active sites within sub-1-nm spaces and investigates catalyst preparation and performance under reaction-induced conditions. This design strategy is anticipated to bolster the catalytic activity and stability of the catalyst while also offering fresh perspectives and optimization avenues for the catalytic processes involved in practical chemical reactions.</p>","PeriodicalId":229,"journal":{"name":"Small Methods","volume":" ","pages":"e2400478"},"PeriodicalIF":10.7000,"publicationDate":"2024-10-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Designing Robust Single Atom Catalysts by Three-in-One Strategy: Sub-1-nm Space Confining, Bimetallic Bonding and Reaction-Induced Forming Active Sites.\",\"authors\":\"Zesheng Li\",\"doi\":\"10.1002/smtd.202400478\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>It is imperative to design robust single atom catalysts (SACs) that maintain the stability of the active component under diverse reaction conditions and prevent aggregation or deactivation. Confining the single atom active site within sub-nanometer (sub-1-nm) spaces has proven effective in enhancing the stability and activity of the catalyst, owing to the strong constraints and regulations imposed on atomic behavior at this scale. Bimetallic bond atomic sites, comprising two distinct metal compositions, often exhibit unique electronic structures and catalytic properties. Designing SACs under reaction-induced conditions, such as varying temperatures, pressures, and atmospheres, can facilitate a deeper understanding of the formation and migration behavior of active sites in real reactions, as well as the optimization mechanisms for performance enhancement. The objective of this review is to promote a robust SAC design strategy that encapsulates bimetallic bonding active sites within sub-1-nm spaces and investigates catalyst preparation and performance under reaction-induced conditions. This design strategy is anticipated to bolster the catalytic activity and stability of the catalyst while also offering fresh perspectives and optimization avenues for the catalytic processes involved in practical chemical reactions.</p>\",\"PeriodicalId\":229,\"journal\":{\"name\":\"Small Methods\",\"volume\":\" \",\"pages\":\"e2400478\"},\"PeriodicalIF\":10.7000,\"publicationDate\":\"2024-10-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Small Methods\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1002/smtd.202400478\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Small Methods","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1002/smtd.202400478","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Designing Robust Single Atom Catalysts by Three-in-One Strategy: Sub-1-nm Space Confining, Bimetallic Bonding and Reaction-Induced Forming Active Sites.
It is imperative to design robust single atom catalysts (SACs) that maintain the stability of the active component under diverse reaction conditions and prevent aggregation or deactivation. Confining the single atom active site within sub-nanometer (sub-1-nm) spaces has proven effective in enhancing the stability and activity of the catalyst, owing to the strong constraints and regulations imposed on atomic behavior at this scale. Bimetallic bond atomic sites, comprising two distinct metal compositions, often exhibit unique electronic structures and catalytic properties. Designing SACs under reaction-induced conditions, such as varying temperatures, pressures, and atmospheres, can facilitate a deeper understanding of the formation and migration behavior of active sites in real reactions, as well as the optimization mechanisms for performance enhancement. The objective of this review is to promote a robust SAC design strategy that encapsulates bimetallic bonding active sites within sub-1-nm spaces and investigates catalyst preparation and performance under reaction-induced conditions. This design strategy is anticipated to bolster the catalytic activity and stability of the catalyst while also offering fresh perspectives and optimization avenues for the catalytic processes involved in practical chemical reactions.
Small MethodsMaterials Science-General Materials Science
CiteScore
17.40
自引率
1.60%
发文量
347
期刊介绍:
Small Methods is a multidisciplinary journal that publishes groundbreaking research on methods relevant to nano- and microscale research. It welcomes contributions from the fields of materials science, biomedical science, chemistry, and physics, showcasing the latest advancements in experimental techniques.
With a notable 2022 Impact Factor of 12.4 (Journal Citation Reports, Clarivate Analytics, 2023), Small Methods is recognized for its significant impact on the scientific community.
The online ISSN for Small Methods is 2366-9608.