{"title":"应用界面的金属有机框架(mof)缺陷工程:从结构缺陷到催化、分离、环境、能源和生物医学功能","authors":"Srinivasa Reddy Mothe, Vinod Gadi, Sanjay Singh","doi":"10.1007/s11243-026-00783-6","DOIUrl":null,"url":null,"abstract":"<div><p>Metal–organic frameworks (MOFs) were long valued for their crystalline regularity, and structural defects, including missing-linker vacancies, missing-node sites, substitutional disorder, surface terminations, and correlated vacancy domains, were initially dismissed as synthetic imperfections to be minimized. Over the past decade, this view has inverted: defects are now recognized as a reproducible, structurally significant feature of MOFs that can be deliberately introduced and controlled. This review discusses the fundamental principles of defect engineering, examining how modulated synthesis, kinetic control, and post-synthetic treatment are used to install specific defect populations, and how multi-technique characterization, including solid-state NMR, pair distribution function analysis (PDF), X-ray absorption spectroscopy (XAS), electron microscopy, and operando measurements, has made it possible to resolve defect type, density, and spatial distribution rather than merely confirm their presence. We then examine how this design-level control translates into the development of applied interfaces and functional materials across both established and emerging domains: defect engineering is now well established for engineering functional interfaces in catalysis and gas adsorption/separation, and is rapidly extending into less mature areas including electrochemical energy storage, environmental remediation, and biomedical delivery, where defect-function relationships remain less quantitatively resolved. We conclude by identifying the reproducibility, quantification, and scalability barriers that currently separate empirical defect discovery from predictive, data-driven of defect-engineered functional materials and applied interfaces.</p></div>","PeriodicalId":803,"journal":{"name":"Transition Metal Chemistry","volume":"51 6","pages":""},"PeriodicalIF":2.8000,"publicationDate":"2026-10-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Defect engineering in metal–organic frameworks (MOFs) for applied interfaces: from structural imperfections to catalysis, separation, environmental, energy, and biomedical functions\",\"authors\":\"Srinivasa Reddy Mothe, Vinod Gadi, Sanjay Singh\",\"doi\":\"10.1007/s11243-026-00783-6\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>Metal–organic frameworks (MOFs) were long valued for their crystalline regularity, and structural defects, including missing-linker vacancies, missing-node sites, substitutional disorder, surface terminations, and correlated vacancy domains, were initially dismissed as synthetic imperfections to be minimized. Over the past decade, this view has inverted: defects are now recognized as a reproducible, structurally significant feature of MOFs that can be deliberately introduced and controlled. This review discusses the fundamental principles of defect engineering, examining how modulated synthesis, kinetic control, and post-synthetic treatment are used to install specific defect populations, and how multi-technique characterization, including solid-state NMR, pair distribution function analysis (PDF), X-ray absorption spectroscopy (XAS), electron microscopy, and operando measurements, has made it possible to resolve defect type, density, and spatial distribution rather than merely confirm their presence. We then examine how this design-level control translates into the development of applied interfaces and functional materials across both established and emerging domains: defect engineering is now well established for engineering functional interfaces in catalysis and gas adsorption/separation, and is rapidly extending into less mature areas including electrochemical energy storage, environmental remediation, and biomedical delivery, where defect-function relationships remain less quantitatively resolved. We conclude by identifying the reproducibility, quantification, and scalability barriers that currently separate empirical defect discovery from predictive, data-driven of defect-engineered functional materials and applied interfaces.</p></div>\",\"PeriodicalId\":803,\"journal\":{\"name\":\"Transition Metal Chemistry\",\"volume\":\"51 6\",\"pages\":\"\"},\"PeriodicalIF\":2.8000,\"publicationDate\":\"2026-10-15\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Transition Metal Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11243-026-00783-6\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Transition Metal Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11243-026-00783-6","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Defect engineering in metal–organic frameworks (MOFs) for applied interfaces: from structural imperfections to catalysis, separation, environmental, energy, and biomedical functions
Metal–organic frameworks (MOFs) were long valued for their crystalline regularity, and structural defects, including missing-linker vacancies, missing-node sites, substitutional disorder, surface terminations, and correlated vacancy domains, were initially dismissed as synthetic imperfections to be minimized. Over the past decade, this view has inverted: defects are now recognized as a reproducible, structurally significant feature of MOFs that can be deliberately introduced and controlled. This review discusses the fundamental principles of defect engineering, examining how modulated synthesis, kinetic control, and post-synthetic treatment are used to install specific defect populations, and how multi-technique characterization, including solid-state NMR, pair distribution function analysis (PDF), X-ray absorption spectroscopy (XAS), electron microscopy, and operando measurements, has made it possible to resolve defect type, density, and spatial distribution rather than merely confirm their presence. We then examine how this design-level control translates into the development of applied interfaces and functional materials across both established and emerging domains: defect engineering is now well established for engineering functional interfaces in catalysis and gas adsorption/separation, and is rapidly extending into less mature areas including electrochemical energy storage, environmental remediation, and biomedical delivery, where defect-function relationships remain less quantitatively resolved. We conclude by identifying the reproducibility, quantification, and scalability barriers that currently separate empirical defect discovery from predictive, data-driven of defect-engineered functional materials and applied interfaces.
期刊介绍:
Transition Metal Chemistry is an international journal designed to deal with all aspects of the subject embodied in the title: the preparation of transition metal-based molecular compounds of all kinds (including complexes of the Group 12 elements), their structural, physical, kinetic, catalytic and biological properties, their use in chemical synthesis as well as their application in the widest context, their role in naturally occurring systems etc.
Manuscripts submitted to the journal should be of broad appeal to the readership and for this reason, papers which are confined to more specialised studies such as the measurement of solution phase equilibria or thermal decomposition studies, or papers which include extensive material on f-block elements, or papers dealing with non-molecular materials, will not normally be considered for publication. Work describing new ligands or coordination geometries must provide sufficient evidence for the confident assignment of structural formulae; this will usually take the form of one or more X-ray crystal structures.