Water molecules mute the dependence of the double-layer potential profile on ionic strength
Abstract
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.
Document Details
- Document Type
- Pub Defense Publication
- Publication Date
- Jan 01, 2024
- Source ID
- 10.1039/d3fd00114h
Entities
People
- Adam P Willard
- Aditya M Limaye
- Dylan Suvlu
Organizations
- Air Force Office of Scientific Research
- Burroughs Wellcome Fund
- Massachusetts Institute of Technology