Water molecules mute the dependence of the double-layer potential profile on ionic strength

Faraday Discuss., 2023, Advance Article
DOI: 10.1039/D3FD00114H, Paper
Open Access Open Access
Creative Commons Licence  This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
Aditya Limaye, Dylan Suvlu, Adam P. Willard
We study the effects of changing electrolyte concentration on interfacial potential profiles, specifically comparing the predictions of continuum-level theory and all-atom molecular dynamics simulation.
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