On analytical theories for conductivity and self-diffusion in concentrated electrolytes
Olivier Bernard, Marie Jardat, Benjamin Rotenberg, Pierre Illien

TL;DR
This paper reviews and extends analytical theories, particularly Stochastic Density Field Theory, to better describe conductivity and self-diffusion in concentrated electrolytes, addressing technical challenges and comparing with existing approaches.
Contribution
It introduces improved approximations for electrolyte transport properties within SDFT and compares them to traditional theories, enhancing understanding of concentrated electrolyte behavior.
Findings
Short-range Coulomb interaction truncations impact property predictions.
Enhanced treatment of hydrodynamic effects improves SDFT accuracy.
Comparison guides future extensions of SDFT for electrolytes.
Abstract
Describing analytically the transport properties of electrolytes, such as their conductivity or the self-diffusion of the ions, has been a central challenge of chemical physics for almost a century. In recent years, this question has regained some interest in light of Stochastic Density Field Theory (SDFT) -- an analytical framework that allows the approximate determination of density correlations in fluctuating systems. In spite of the success of this theory to describe dilute electrolytes, its extension to concentrated solutions raises a number of technical difficulties, and requires simplified descriptions of the short-range repulsion between the ions. In this article, we discuss recent approximations that were proposed to compute the conductivity of electrolytes, in particular truncations of Coulomb interactions at short distances. We extend them to another observable (the…
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Taxonomy
TopicsSpectroscopy and Quantum Chemical Studies · Electrostatics and Colloid Interactions · Material Dynamics and Properties
