Turning CO2 into treasure: the promise of metal–organic frameworks

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY CrystEngComm Pub Date : 2024-09-02 DOI:10.1039/D4CE00688G
Mohd Zeeshan, Mohammad Yasir Khan, Ruheen Khan, Mohd Mehtab and M. Shahid
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Abstract

CO2 is considered the primary contributor to greenhouse gases in the atmosphere and is responsible for several global environmental and energy-related disasters, causing serious concerns because of its adverse impacts on the deterioration of the global ecosystem. Thus, it is now crucial to develop efficient strategies for capturing CO2 and its conversion into desired products. It is anticipated that this will greatly improve the stability of the ecosystem and encourage sustainable expansion in the energy industry. In this case, metal organic frameworks (MOFs) are becoming increasingly popular nowadays as a result of their appealing features including large internal surface area, structural homogeneity, and flexible porosity. This review critically examines the current advancements and real-world applications of metal–organic frameworks for CO2 fixation and its conversion into useful chemical products. Considering this, the contemporary trends and developments in CO2 conversion into cyclic carbonates, formic acid, olefins, methane, carbon monoxide, heterocycles, etc. via cycloaddition, hydrogenation and carboxylation processes are comprehensively deliberated.

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将二氧化碳变废为宝:金属有机框架的前景
二氧化碳被认为是大气中温室气体的主要成因,也是许多全球环境和能源灾难的罪魁祸首。由于其对全球生态系统恶化的不利影响,已引起人们的严重关切。因此,开发高效的二氧化碳捕集战略并将其转化为所需产品已成为当务之急。预计这些材料将大大改善生态系统的稳定性,并促进能源行业的可持续发展。金属有机框架(MOFs)因其具有大内表面积、结构均匀性和灵活的孔隙率等吸引人的特点,如今正变得越来越受欢迎。本综述认真研究了金属有机材料在固定二氧化碳并将其转化为有用化学产品方面的最新进展和实际应用。有鉴于此,本综述利用环加成、氢化和羧化过程,全面探讨了将二氧化碳转化为环状碳酸盐、甲酸、烯烃、甲烷、一氧化碳、杂环等的当代趋势和发展。
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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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Back cover Back cover Back cover Self-assembly of Cu-glutathione nanoparticles on WO3 nanorods: amelioration of charge transfer and photocatalytic performance Robust and efficient reranking in crystal structure prediction: a data driven method for real-life molecules†
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