The structure of electric double layers (EDLs) is crucial for all types of electrochemical processes. While in dilute solutions EDL structure can be approximately treated within the Gouy-Chapman-Stern regime, in highly ionic electrolytes the description of EDL has been largely elusive. Here we study the EDL structure of an ionic liquid on a series of crystalline electrodes. Through molecular dynamics (MD) simulations, we observe strong intermolecular interaction among cations and anions and propose that the cation-anion association structure at the innermost layer is a key descriptor of the EDL. Using our recently developed electrochemical 3D atomic force microscopy (EC-3D-AFM) technique, we confirm the theoretical prediction and further find that the width of the first EDL is an experimental gauge of the ion association structure in that layer. We expect such ion association descriptors to be broadly applicable to a large range of highly ionic electrolytes on various electrode surfaces.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.jpclett.2c02768 | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!