Suppressed Mobility of Negative Charges in Polymer Electrolytes with an Ether-Functionalized Anion
Version 3 2024-06-14, 14:34Version 3 2024-06-14, 14:34
Version 2 2024-06-05, 03:41Version 2 2024-06-05, 03:41
Version 1 2019-07-06, 00:47Version 1 2019-07-06, 00:47
journal contribution
posted on 2024-06-14, 14:34 authored by H Zhang, Fangfang ChenFangfang Chen, O Lakuntza, U Oteo, L Qiao, M Martinez-Ibañez, H Zhu, J Carrasco, Maria ForsythMaria Forsyth, M Armand© 2019 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA. Suppressing the mobility of anionic species in polymer electrolytes (PEs) is essential for mitigating the concentration gradient and internal cell polarization, and thereby improving the stability and cycle life of rechargeable alkali metal batteries. Now, an ether-functionalized anion (EFA) is used as a counter-charge in a lithium salt. As the salt component in PEs, it achieves low anionic diffusivity but sufficient Li-ion conductivity. The ethylene oxide unit in EFA endows nanosized self-agglomeration of anions and trapping interactions between the anions and its structurally homologous matrix, poly(ethylene oxide), thus suppressing the mobility of negative charges. In contrast to previous strategies of using anion traps or tethering anions to a polymer/inorganic backbone, this work offers a facile and elegant methodology on accessing selective and efficient Li-ion transport in PEs and related electrolyte materials (for example, composites and hybrid electrolytes).
History
Journal
Angewandte Chemie - International EditionVolume
58Pagination
12070-12075Location
GermanyPublisher DOI
Open access
- Yes
Link to full text
ISSN
1433-7851eISSN
1521-3773Language
EnglishPublication classification
C1 Refereed article in a scholarly journalCopyright notice
2019, The AuthorsIssue
35Publisher
WILEY-V C H VERLAG GMBHUsage metrics
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No categories selectedKeywords
Science & TechnologyPhysical SciencesChemistry, MultidisciplinaryChemistrybatterieselectrolytesether-functionalized anionsnegative charge mobilityMOLECULAR-DYNAMICS SIMULATIONSTRANSFERENCE NUMBERLITHIUMBATTERIESTRANSPORTCONDUCTIVITY030304 Physical Chemistry of Materials030307 Theory and Design of Materials030301 Chemical Characterisation of Materials030399 Macromolecular and Materials Chemistry not elsewhere classified970103 Expanding Knowledge in the Chemical Sciences850602 Energy Storage (excl. Hydrogen)Institute for Frontier MaterialsCE1401000123403 Macromolecular and materials chemistry3405 Organic chemistry4004 Chemical engineering
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