Correlating structure-activity-stability relationship of high-valent 3d-metal-based MOFs and MOF-derived materials for electrochemical energy conversion and storage
{"title":"Correlating structure-activity-stability relationship of high-valent 3d-metal-based MOFs and MOF-derived materials for electrochemical energy conversion and storage","authors":"Baghendra Singh, Rakesh Kumar, Apparao Draksharapu","doi":"10.1016/j.ccr.2024.216239","DOIUrl":null,"url":null,"abstract":"<div><div>The energy crises and environmental pollution are the current main challenges for society. In this regard, efficient electrochemical energy conversion and storage technologies could be a promising solution to overcome these challenges. In the past few years, metal-organic frameworks (MOFs) and their derived materials have emerged as potential candidates for energy conversion and storage owing to their finely tuned structural and electronic properties, 3D morphology, large surface area, abundant active sites, good stability, and improved mass transport and diffusion. Among the thousands of MOFs reported in the literature, most are prepared using divalent 3d-metals (i.e., Fe<sup>2+</sup>, Co<sup>2+</sup>, Ni<sup>2+</sup>, Cu<sup>2+</sup>, and Zn<sup>2+</sup>) with a combination of various organic linkers. In contrast, MOFs based on high-valent 3d metals, such as Ti, V, Cr, and Mn are less studied but have shown promise in energy conversion and storage. The high-valent 3d-metal-based MOFs offer easier synthesis, facile charge, and mass transport, tunable electronic properties, and high synergistic effects. Although many reviews have been published in recent years, none have focused on high-valent 3d-metal-based MOFs and their usage in energy conversion and storage. The current review summarizes the applications of MOFs made from high-valent 3d metals (Ti, V, Cr, and Mn) and their derived materials. This review focuses on the structure, porosity, and stability of high-valent 3d-metal-based MOFs and MOF-derived materials with their application in energy conversion and storage. Taking into account pioneering reports, this review offers a deeper comprehension and insight into the characteristics and uses of high-valent 3d-metal-based MOFs and MOF-derived materials. The recent progress, challenges related to the field, and the structure-activity-stability correlation have been established with plausible prospects.</div></div>","PeriodicalId":289,"journal":{"name":"Coordination Chemistry Reviews","volume":"523 ","pages":"Article 216239"},"PeriodicalIF":20.3000,"publicationDate":"2024-10-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Coordination Chemistry Reviews","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S001085452400585X","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
The energy crises and environmental pollution are the current main challenges for society. In this regard, efficient electrochemical energy conversion and storage technologies could be a promising solution to overcome these challenges. In the past few years, metal-organic frameworks (MOFs) and their derived materials have emerged as potential candidates for energy conversion and storage owing to their finely tuned structural and electronic properties, 3D morphology, large surface area, abundant active sites, good stability, and improved mass transport and diffusion. Among the thousands of MOFs reported in the literature, most are prepared using divalent 3d-metals (i.e., Fe2+, Co2+, Ni2+, Cu2+, and Zn2+) with a combination of various organic linkers. In contrast, MOFs based on high-valent 3d metals, such as Ti, V, Cr, and Mn are less studied but have shown promise in energy conversion and storage. The high-valent 3d-metal-based MOFs offer easier synthesis, facile charge, and mass transport, tunable electronic properties, and high synergistic effects. Although many reviews have been published in recent years, none have focused on high-valent 3d-metal-based MOFs and their usage in energy conversion and storage. The current review summarizes the applications of MOFs made from high-valent 3d metals (Ti, V, Cr, and Mn) and their derived materials. This review focuses on the structure, porosity, and stability of high-valent 3d-metal-based MOFs and MOF-derived materials with their application in energy conversion and storage. Taking into account pioneering reports, this review offers a deeper comprehension and insight into the characteristics and uses of high-valent 3d-metal-based MOFs and MOF-derived materials. The recent progress, challenges related to the field, and the structure-activity-stability correlation have been established with plausible prospects.
期刊介绍:
Coordination Chemistry Reviews offers rapid publication of review articles on current and significant topics in coordination chemistry, encompassing organometallic, supramolecular, theoretical, and bioinorganic chemistry. It also covers catalysis, materials chemistry, and metal-organic frameworks from a coordination chemistry perspective. Reviews summarize recent developments or discuss specific techniques, welcoming contributions from both established and emerging researchers.
The journal releases special issues on timely subjects, including those featuring contributions from specific regions or conferences. Occasional full-length book articles are also featured. Additionally, special volumes cover annual reviews of main group chemistry, transition metal group chemistry, and organometallic chemistry. These comprehensive reviews are vital resources for those engaged in coordination chemistry, further establishing Coordination Chemistry Reviews as a hub for insightful surveys in inorganic and physical inorganic chemistry.