利用Cu-LDHs推进CO2转化:计算和实验研究综述

IF 7.5 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Fabio Loprete, Eleonora Tosi Brandi, Francesco Calcagno, Jacopo De Maron, Andrea Fasolini, Riccardo Tarroni, Francesco Basile, Ivan Rivalta
{"title":"利用Cu-LDHs推进CO2转化:计算和实验研究综述","authors":"Fabio Loprete,&nbsp;Eleonora Tosi Brandi,&nbsp;Francesco Calcagno,&nbsp;Jacopo De Maron,&nbsp;Andrea Fasolini,&nbsp;Riccardo Tarroni,&nbsp;Francesco Basile,&nbsp;Ivan Rivalta","doi":"10.1002/tcr.202500014","DOIUrl":null,"url":null,"abstract":"<p>Layered Double Hydroxides (LDHs) are versatile materials with tuneable properties. They show promising electro- and photo-catalytic activity in the activation and conversion of CO<sub>2</sub>. Their unique properties make LDHs pivotal materials in emerging sustainable strategies for mitigating the effect of CO<sub>2</sub> emissions. However, the intricate structure-property relationship inherent to LDHs challenges their rational design. In this review, we provide a comprehensive overview of both experimental and computational studies about LDHs for photo- and electro-catalytic conversion of CO<sub>2</sub>, mainly focusing on Cu-based systems due to their superior performance in producing C<sub>2</sub> products. We present a background framework, describing the essentials computational and experimental tools, designed to support both experimentalists and theoreticians in the development of tailored LDH materials for efficient and sustainable CO<sub>2</sub> valorisation. Finally, we discuss future potential advancements, emphasizing the importance of new synergistic experimental-computational studies.</p>","PeriodicalId":10046,"journal":{"name":"Chemical record","volume":"25 7","pages":""},"PeriodicalIF":7.5000,"publicationDate":"2025-04-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/tcr.202500014","citationCount":"0","resultStr":"{\"title\":\"Advancing CO2 Conversion with Cu-LDHs: A Review of Computational and Experimental Studies\",\"authors\":\"Fabio Loprete,&nbsp;Eleonora Tosi Brandi,&nbsp;Francesco Calcagno,&nbsp;Jacopo De Maron,&nbsp;Andrea Fasolini,&nbsp;Riccardo Tarroni,&nbsp;Francesco Basile,&nbsp;Ivan Rivalta\",\"doi\":\"10.1002/tcr.202500014\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Layered Double Hydroxides (LDHs) are versatile materials with tuneable properties. They show promising electro- and photo-catalytic activity in the activation and conversion of CO<sub>2</sub>. Their unique properties make LDHs pivotal materials in emerging sustainable strategies for mitigating the effect of CO<sub>2</sub> emissions. However, the intricate structure-property relationship inherent to LDHs challenges their rational design. In this review, we provide a comprehensive overview of both experimental and computational studies about LDHs for photo- and electro-catalytic conversion of CO<sub>2</sub>, mainly focusing on Cu-based systems due to their superior performance in producing C<sub>2</sub> products. We present a background framework, describing the essentials computational and experimental tools, designed to support both experimentalists and theoreticians in the development of tailored LDH materials for efficient and sustainable CO<sub>2</sub> valorisation. Finally, we discuss future potential advancements, emphasizing the importance of new synergistic experimental-computational studies.</p>\",\"PeriodicalId\":10046,\"journal\":{\"name\":\"Chemical record\",\"volume\":\"25 7\",\"pages\":\"\"},\"PeriodicalIF\":7.5000,\"publicationDate\":\"2025-04-14\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://onlinelibrary.wiley.com/doi/epdf/10.1002/tcr.202500014\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical record\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/tcr.202500014\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical record","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/tcr.202500014","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

层状双氢氧化物(LDHs)是一种具有可调特性的多功能材料。它们在CO2的活化和转化中表现出良好的电催化和光催化活性。其独特的性能使ldh在新兴的可持续战略中成为关键材料,以减轻二氧化碳排放的影响。然而,ldh固有的复杂的结构-性能关系对其合理设计提出了挑战。在这篇综述中,我们提供了关于光催化和电催化转化CO2的LDHs的实验和计算研究的全面概述,主要集中在cu基系统,因为它们在生产C2产品方面具有优异的性能。我们提出了一个背景框架,描述了基本的计算和实验工具,旨在支持实验家和理论家开发定制的LDH材料,以实现高效和可持续的二氧化碳增值。最后,我们讨论了未来的潜在进展,强调了新的协同实验计算研究的重要性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Advancing CO2 Conversion with Cu-LDHs: A Review of Computational and Experimental Studies

Advancing CO2 Conversion with Cu-LDHs: A Review of Computational and Experimental Studies

Layered Double Hydroxides (LDHs) are versatile materials with tuneable properties. They show promising electro- and photo-catalytic activity in the activation and conversion of CO2. Their unique properties make LDHs pivotal materials in emerging sustainable strategies for mitigating the effect of CO2 emissions. However, the intricate structure-property relationship inherent to LDHs challenges their rational design. In this review, we provide a comprehensive overview of both experimental and computational studies about LDHs for photo- and electro-catalytic conversion of CO2, mainly focusing on Cu-based systems due to their superior performance in producing C2 products. We present a background framework, describing the essentials computational and experimental tools, designed to support both experimentalists and theoreticians in the development of tailored LDH materials for efficient and sustainable CO2 valorisation. Finally, we discuss future potential advancements, emphasizing the importance of new synergistic experimental-computational studies.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Chemical record
Chemical record 化学-化学综合
CiteScore
11.00
自引率
3.00%
发文量
188
审稿时长
>12 weeks
期刊介绍: The Chemical Record (TCR) is a "highlights" journal publishing timely and critical overviews of new developments at the cutting edge of chemistry of interest to a wide audience of chemists (2013 journal impact factor: 5.577). The scope of published reviews includes all areas related to physical chemistry, analytical chemistry, inorganic chemistry, organic chemistry, polymer chemistry, materials chemistry, bioorganic chemistry, biochemistry, biotechnology and medicinal chemistry as well as interdisciplinary fields. TCR provides carefully selected highlight papers by leading researchers that introduce the author''s own experimental and theoretical results in a framework designed to establish perspectives with earlier and contemporary work and provide a critical review of the present state of the subject. The articles are intended to present concise evaluations of current trends in chemistry research to help chemists gain useful insights into fields outside their specialization and provide experts with summaries of recent key developments.
×
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