Onsager's Wien Effect on a Lattice
Vojt\v{e}ch Kaiser, Steven T. Bramwell, Peter C. W. Holdsworth,, Roderich Moessner

TL;DR
This paper uses lattice Coulomb gas simulations to analyze Onsager's Wien effect, confirming analytical theories and revealing microscopic dynamics influences, thus providing a new computational approach to study this non-linear electrochemical phenomenon.
Contribution
The study introduces lattice Coulomb gas simulations to investigate the Wien effect, offering detailed characterization and uncovering microscopic corrections beyond existing analytical models.
Findings
Simulation confirms analytical predictions of free charge density evolution.
Microscopic dynamics influence field-dependent conductivity.
Simulations reveal corrections to Onsager's theory.
Abstract
The Second Wien Effect describes the non-linear, non-equilibrium response of a weak electrolyte in moderate to high electric fields. Onsager's 1934 electrodiffusion theory along with various extensions has been invoked for systems and phenomena as diverse as solar cells, surfactant solutions, water splitting reactions, dielectric liquids, electrohydrodynamic flow, water and ice physics, electrical double layers, non-Ohmic conduction in semiconductors and oxide glasses, biochemical nerve response and magnetic monopoles in spin ice. In view of this technological importance and the experimental ubiquity of such phenomena, it is surprising that Onsager's Wien effect has never been studied by numerical simulation. Here we present simulations of a lattice Coulomb gas, treating the widely applicable case of a double equilibrium for free charge generation. We obtain detailed characterisation of…
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