LBan-1: Difference between revisions

From Disordered Systems Wiki
Jump to navigation Jump to search
No edit summary
No edit summary
Line 1: Line 1:
== Disordered systems and 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>.


Line 11: Line 12:
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:
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:
<center><math> E[\sigma_1=1,\sigma_2=1,\ldots] = - \sum_{\langle i, j \rangle} J_{ij}. </math></center> 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 <math>N</math>.  The same reasoning applies to each of the <math>M = 2^N</math> configurations. So, in a disordered system, the entire energy landscape is random and sample-dependent.
<center><math> E[\sigma_1=1,\sigma_2=1,\ldots] = - \sum_{\langle i, j \rangle} J_{ij}. </math></center> 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 <math>N</math>.  The same reasoning applies to each of the <math>M = 2^N</math> configurations. So, in a disordered system, the entire energy landscape is random and sample-dependent.
== Self-averaging observables and partition function ==
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  and its derivatives (magnetization, specific heat, susceptibility, etc.) — are self-averaging.

Revision as of 14:26, 2 August 2025

Disordered systems and random energy landascape

In a system with degrees of freedom, the number of configurations grows exponentially with . For simplicity, consider Ising spins that take two values, , located on a lattice of size in dimensions. In this case, and the number of configurations is .

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

where the sum runs over nearest neighbors , and the couplings 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 .


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:

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 . The same reasoning applies to each of the configurations. So, in a disordered system, the entire energy landscape is random and sample-dependent.

Self-averaging observables and partition function

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 and its derivatives (magnetization, specific heat, susceptibility, etc.) — are self-averaging.