{"title":"Flexible Linker Spacer Length Modulation in Cd-Based Metal–Organic Frameworks: Impact on Polarity and Sequestration Abilities (Small 13/2025)","authors":"Himanshi Bhambri, Alisha Gogia, Sanjay K. Mandal","doi":"10.1002/smll.202570100","DOIUrl":null,"url":null,"abstract":"<p><b>Metal–Organic Frameworks</b></p><p>Uncovering the role of flexible methylene spacer length, the research highlights enhanced structural properties of three Cd-based MOFs, improving their ability to capture iodine and carbon dioxide. The polarizing and docking features of the heterocyclic core and heteroatoms enable efficient sorption and CO<sub>2</sub> conversion under ambient conditions. Theoretical simulations provide deeper insight into the binding mechanisms, revealing their exceptional performance. More in article number 2409061, Sanjay K. Mandal and co-workers.\n\n <figure>\n <div><picture>\n <source></source></picture><p></p>\n </div>\n </figure></p>","PeriodicalId":228,"journal":{"name":"Small","volume":"21 13","pages":""},"PeriodicalIF":13.0000,"publicationDate":"2025-04-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/smll.202570100","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Small","FirstCategoryId":"88","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/smll.202570100","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Metal–Organic Frameworks
Uncovering the role of flexible methylene spacer length, the research highlights enhanced structural properties of three Cd-based MOFs, improving their ability to capture iodine and carbon dioxide. The polarizing and docking features of the heterocyclic core and heteroatoms enable efficient sorption and CO2 conversion under ambient conditions. Theoretical simulations provide deeper insight into the binding mechanisms, revealing their exceptional performance. More in article number 2409061, Sanjay K. Mandal and co-workers.
期刊介绍:
Small serves as an exceptional platform for both experimental and theoretical studies in fundamental and applied interdisciplinary research at the nano- and microscale. The journal offers a compelling mix of peer-reviewed Research Articles, Reviews, Perspectives, and Comments.
With a remarkable 2022 Journal Impact Factor of 13.3 (Journal Citation Reports from Clarivate Analytics, 2023), Small remains among the top multidisciplinary journals, covering a wide range of topics at the interface of materials science, chemistry, physics, engineering, medicine, and biology.
Small's readership includes biochemists, biologists, biomedical scientists, chemists, engineers, information technologists, materials scientists, physicists, and theoreticians alike.