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The critical role of water structure in anion transport
26 June 2026 at 00:00
Energy Environ. Sci., 2026, Advance Article
DOI: 10.1039/D6EE01258B, Paper
DOI: 10.1039/D6EE01258B, Paper
Open Access  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.Keenan Smith, Arun Prakash Periasamy, Quentin Berrod, Jean-Marc Zanotti, Markus Appel, Victoria Garcia Sakai, Andrew Seel, Thomas F. Headen, Bettina Schwaighofer, Daniel J. L. Brett, Thomas S. Miller, Christian D. Lorenz, John R. Varcoe, Sandrine Lyonnard, Fabrizia Foglia
We combine neutron spectroscopy, total scattering, and MD simulation to expose the structure–transport relationships driving ionic mobility, proving conductivity under confinement emerges from collective ion–water–polymer dynamics.
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We combine neutron spectroscopy, total scattering, and MD simulation to expose the structure–transport relationships driving ionic mobility, proving conductivity under confinement emerges from collective ion–water–polymer dynamics.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
