Polymer Backbone Chemistry Shapes the Alkaline Stability of Metallopolymer Anion‐Exchange Membranes

Abstract: Anion‐exchange membrane fuel cells and water electrolyzers have garnered significant attention in past years due to their potential role in sustainable and affordable energy conversion and storage. However, the chemical stability of the polymeric anion‐exchange membranes (AEMs), the key component in these devices, currently limits their lifespan. Recently, metallopolymers have been proposed as chemically stable alternatives to organic cations, using metal centers as ion transporters. In metallopolymer AEMs, various properties such as alkaline stability, water uptake, flexibility, and performance, are determined by both the metal complex and polymer backbone. Herein we present a systematic study investigating the influence of the polymer backbone chemistry on some of these properties, focusing on the alkaline stability of low‐oxophilicity gold metallopolymers. Despite the use of a common N‐heterocyclic carbene ligand, upon gold metalation using the same reaction conditions, different polymer backbones end up forming different gold complexes. These findings suggest that polymer chemistry affects the metalation reaction in addition to the other properties relevant to AEM performance.

Location
Deutsche Nationalbibliothek Frankfurt am Main
Extent
Online-Ressource
Language
Englisch

Bibliographic citation
Polymer Backbone Chemistry Shapes the Alkaline Stability of Metallopolymer Anion‐Exchange Membranes ; day:19 ; month:02 ; year:2024 ; extent:6
Chemistry - a European journal ; (19.02.2024) (gesamt 6)

Creator
Aggarwal, Kanika
Li, Songlin
Nijem, Sally
Dekel, Dario R.
Diesendruck, Charles E.

DOI
10.1002/chem.202400029
URN
urn:nbn:de:101:1-2024022114200372667171
Rights
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
Last update
14.08.2025, 10:46 AM CEST

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Associated

  • Aggarwal, Kanika
  • Li, Songlin
  • Nijem, Sally
  • Dekel, Dario R.
  • Diesendruck, Charles E.

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