paper

Eigenvalue method to compute the largest relaxation time of disordered systems

arXiv:0910.4833 · doi:10.1088/1742-5468/2009/12/P12017

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 Schrödinger 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 models : (i) for the random walk in a self-affine potential of Hurst exponent on a two-dimensional square of size , we find the activated scaling with as expected; (ii) for the dynamics of the Sherrington-Kirkpatrick spin-glass model of spins, we find the growth with in agreement with most previous Monte-Carlo measures. In addition, we find that the rescaled distribution of decays as for large with a tail exponent of order . We give a rare-event interpretation of this value, that points towards a sample-to-sample fluctuation exponent of order for the barrier.

10 pages, 4 figures ; in v2, new rare-event interpretation of the tail exponent in relation with the sample-to-sample fluctuation exponent

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