Eigenvalue method to compute the largest relaxation time of disordered systems
Cecile Monthus, Thomas Garel

TL;DR
This paper introduces an eigenvalue-based method to compute the largest relaxation time in disordered systems, avoiding dynamic simulations, and applies it to models like self-affine potentials and spin glasses, revealing scaling behaviors and distribution tails.
Contribution
It develops a numerical eigenvalue approach to determine relaxation times in disordered systems, providing new insights into their scaling laws and fluctuation properties.
Findings
Activated scaling in self-affine potentials with exponent H
Growth of relaxation time in spin glasses with exponent 1/3
Distribution tail of relaxation times decays as e^{-u^{1.36}}
Abstract
We consider the dynamics of finite-size disordered systems as defined by a master equation satisfying detailed balance. The master equation can be mapped onto a Schr\"odinger equation in configuration space, where the quantum Hamiltonian has the generic form of an Anderson localization tight-binding model. The largest relaxation time governing the convergence towards Boltzmann equilibrium is determined by the lowest non-vanishing eigenvalue of (the lowest eigenvalue being ). So the relaxation time can be computed {\it without simulating the dynamics} by any eigenvalue method able to compute the first excited energy . Here we use the 'conjugate gradient' method to determine in each disordered sample and present numerical results on the statistics of the relaxation time over the disordered samples of a given size for two…
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