Issue 35, 2018

Correlated dynamics in aqueous proton diffusion

Abstract

The aqueous proton displays an anomalously large diffusion coefficient that is up to 7 times that of similarly sized cations. There is general consensus that the proton achieves its high diffusion through the Grotthuss mechanism, whereby protons hop from one molecule to the next. A main assumption concerning the extraction of the timescale of the Grotthuss mechanism from experimental results has been that, on average, there is an equal probability for the proton to hop to any of its neighboring water molecules. Herein, we present ab initio simulations that show this assumption is not generally valid. Specifically, we observe that there is an increased probability for the proton to revert back to its previous location. These correlations indicate that the interpretation of the experimental results need to be re-examined and suggest that the timescale of the Grotthuss mechanism is significantly shorter than was previously thought.

Graphical abstract: Correlated dynamics in aqueous proton diffusion

Supplementary files

Article information

Article type
Edge Article
Submitted
17 Mar 2018
Accepted
27 Jul 2018
First published
30 Jul 2018
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2018,9, 7126-7132

Correlated dynamics in aqueous proton diffusion

S. A. Fischer, B. I. Dunlap and D. Gunlycke, Chem. Sci., 2018, 9, 7126 DOI: 10.1039/C8SC01253A

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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