Exploring dipolar dynamics and ionic transport in metal-organic frameworks: experimental and theoretical insights

  • The present study examines the potential coupling between dipolar dynamics and ionic charge transport in metal-organic framework (MOF) compounds. MOFs are known for their high porosity and customizable properties. By integrating freely rotating dipolar groups into the ligands, a novel structure, CFA-25, akin to the known BUT-2 framework, is synthesized. This facilitated the investigation of local and macroscopic effects, particularly the possible interplay between dipolar units and Cs cations. The research aimed to understand fundamental dipolar dynamics and ionic charge transport, employing Cs ions for their X-ray diffraction characterizability. Experimental analysis using dielectric spectroscopy, complemented by theoretical simulations, explored questions regarding glassy freezing of re-orientational dynamics, Cs cation motion within the network, and the influence of dipolar units on transport. Contrary to previous reports, this work finds that Cs transport exhibits substantialThe present study examines the potential coupling between dipolar dynamics and ionic charge transport in metal-organic framework (MOF) compounds. MOFs are known for their high porosity and customizable properties. By integrating freely rotating dipolar groups into the ligands, a novel structure, CFA-25, akin to the known BUT-2 framework, is synthesized. This facilitated the investigation of local and macroscopic effects, particularly the possible interplay between dipolar units and Cs cations. The research aimed to understand fundamental dipolar dynamics and ionic charge transport, employing Cs ions for their X-ray diffraction characterizability. Experimental analysis using dielectric spectroscopy, complemented by theoretical simulations, explored questions regarding glassy freezing of re-orientational dynamics, Cs cation motion within the network, and the influence of dipolar units on transport. Contrary to previous reports, this work finds that Cs transport exhibits substantial barriers, necessitating specialized simulation techniques for accurate characterization. This interdisciplinary approach sheds light on the intricate dynamics of MOFs and offers insights into their potential applications involving ion transport phenomena.show moreshow less

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Metadaten
Author:Ralph Freund, Arthur Schulz, Peter LunkenheimerORCiDGND, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk VolkmerORCiDGND
Frontdoor URLhttps://opus.bibliothek.uni-augsburg.de/opus4/116553
ISSN:1616-3028OPAC
Parent Title (English):Advanced Functional Materials
Publisher:Wiley
Place of publication:Weinheim
Type:Article
Language:English
Year of first Publication:2024
Publishing Institution:Universität Augsburg
Release Date:2024/11/13
Tag:metal-organic framework; dielectric spectroscopy; ionic conductivity
GND-Keyword:Metallorganisches Netzwerk; Dielektrische Relaxation; Ionenleitung
First Page:2415376
DOI:https://doi.org/10.1002/adfm.202415376
Institutes:Mathematisch-Naturwissenschaftlich-Technische Fakultät
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Festkörperchemie
Mathematisch-Naturwissenschaftlich-Technische Fakultät / Institut für Physik / Lehrstuhl für Experimentalphysik V
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 53 Physik / 530 Physik
5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Latest Publications (not yet published in print):Aktuelle Publikationen (noch nicht gedruckt erschienen)
Licence (German):CC-BY-NC-ND 4.0: Creative Commons: Namensnennung - Nicht kommerziell - Keine Bearbeitung (mit Print on Demand)