LBan-1: Difference between revisions

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= Disordered systems: the Random energy model =
 
 
= Overview =
This lesson is structured in three parts:
 
* '''Self-averaging and disorder in statistical systems'''
 
== Random energy landascape ==
== Random energy landascape ==
In a system with <math>N</math> degrees of freedom, the number of configurations grows exponentially with <math>N</math>. For simplicity, consider Ising spins that take two values, <math>\sigma_i = \pm 1</math>, located on a lattice of size <math>L</math> in <math>d</math> dimensions. In this case, <math>N = L^d</math> and the number of configurations is <math>M = 2^N = e^{N \log 2}</math>.
In a system with <math>N</math> degrees of freedom, the number of configurations grows exponentially with <math>N</math>. For simplicity, consider Ising spins that take two values, <math>\sigma_i = \pm 1</math>, located on a lattice of size <math>L</math> in <math>d</math> dimensions. In this case, <math>N = L^d</math> and the number of configurations is <math>M = 2^N = e^{N \log 2}</math>.

Revision as of 17:28, 3 August 2025


Overview

This lesson is structured in three parts:

  • Self-averaging and disorder in statistical systems

Random energy landascape

In a system with N degrees of freedom, the number of configurations grows exponentially with N. For simplicity, consider Ising spins that take two values, σi=±1, located on a lattice of size L in d dimensions. In this case, N=Ld and the number of configurations is M=2N=eNlog2.

In the presence of disorder, the energy associated with a given configuration becomes a random quantity. For instance, in the Edwards-Anderson model:

E=i,jJijσiσj,

where the sum runs over nearest neighbors i,j, and the couplings Jij are independent and identically distributed (i.i.d.) Gaussian random variables with zero mean and unit variance.

The energy of a given configuration is a random quantity because each system corresponds to a different realization of the disorder. In an experiment, this means that each of us has a different physical sample; in a numerical simulation, it means that each of us has generated a different set of couplings Jij.


To illustrate this, consider a single configuration, for example the one where all spins are up. The energy of this configuration is given by the sum of all the couplings between neighboring spins:

E[σ1=1,σ2=1,]=i,jJij.

Since the the couplings are random, the energy associated with this particular configuration is itself a Gaussian random variable, with zero mean and a variance proportional to the number of terms in the sum — that is, of order

N

. The same reasoning applies to each of the

M=2N

configurations. So, in a disordered system, the entire energy landscape is random and sample-dependent.

Self-averaging observables

A crucial question is whether the physical properties measured on a given sample are themselves random or not. Our everyday experience suggests that they are not: materials like glass, ceramics, or bronze have well-defined, reproducible physical properties that can be reliably controlled for industrial applications.

From a more mathematical point of view, it means tha physical observables — such as the free energy FN(β)=NfN(β) and its derivatives (magnetization, specific heat, susceptibility, etc.) — are self-averaging. This means that, in the limit N, the distribution of the observable concentrates around its average:

limNfN=limNfN,fN=dfPfN(f)f

Hence macroscopic observables become effectively deterministic and their fluctuations from sample to sample vanish in relative terms:

limNfN2fN2=1.