Effects of many-electron jumps in relaxation and conductivity of Coulomb glasses
J. Bergli, A. M. Somoza, ans M. Ortuno

TL;DR
This paper investigates how many-electron jumps influence energy relaxation and conductivity in Coulomb glasses, revealing that multi-electron transitions help overcome energy barriers that hinder single-electron processes.
Contribution
It introduces a numerical analysis of multi-electron transitions in Coulomb glasses using kinetic Monte Carlo and master equation methods, highlighting their significance in relaxation and conduction.
Findings
Two-electron transitions bypass energy barriers.
Multi-electron jumps significantly affect conductivity.
Proper transition rate calculations are essential for modeling.
Abstract
A numerical study of the energy relaxation and conductivity of the Coulomb glass is presented. The role of many-electron transitions is studied by two complementary methods: a kinetic Monte Carlo algorithm and a master equation in configuration space method. A calculation of the transition rate for two-electron transitions is presented, and the proper extension of this to multi-electron transitions is discussed. It is shown that two-electron transitions are important in bypassing energy barriers which effectively block sequential one-electron transitions. The effect of two-electron transitions is also discussed.
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