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We set <math>\pi(J)</math> the coupling distribution indicate the avergage over the couplings called disorder average, with an overline:  
We set <math>\pi(J)</math> the coupling distribution indicate the avergage over the couplings called disorder average, with an overline:  
<center><math>
<center><math>
  \bar{J} \equiv \int d J \, J \,  \pi(J)=0  
  \overline{J} \equiv \int d J \, J \,  \pi(J)=0  
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It is crucial to assume <math>
It is crucial to assume <math>

Revision as of 08:56, 23 November 2023

Spin glass Transition

Experiments

Parlare dei campioni di rame dopati con il magnesio, marino o no: trovare due figure una di suscettivita e una di calore specifico, prova della transizione termodinamica.

Edwards Anderson model

We consider for simplicity the Ising version of this model.

Ising spins takes two values σ=±1 and live on a lattice of N sitees i=1,2,,N. The enregy is writteen as a sum between the nearest neighbours <i,j>:

E=<i,j>Jijσiσj

Edwards and Anderson proposed to study this model for couplings J that are i.i.d. random variables with zero mean. We set π(J) the coupling distribution indicate the avergage over the couplings called disorder average, with an overline:

JdJJπ(J)=0

It is crucial to assume J¯=0, otherwise the model displays ferro/antiferro order. We sill discuss two distributions:

  • Gaussian couplings: π(J)=exp(J2/2)/2π
  • Coin toss couplings, J=±1, selected with probability 1/2.

Edwards Anderson order parameter

The SK model

Sherrington and Kirkpatrik considered the fully connected version of the model with Gaussian couplings:

E=i,jJij2Nσiσj

At the inverse temperature β, the partion function of the model is

Z=α=12Nzα,withzα=eβEα

Here Eα is the energy associated to the configuration α. This model presents a thermodynamic transition at βc=??.

Random energy model

The solution of the SK is difficult. To make progress we first study the radnom energy model (REM) introduced by B. Derrida.

Derivation of the model

The REM neglects the correlations between the 2N configurations and assumes the Eα as iid variables.

  • Show that the energy distribution is
p(Eα)=12πσ2eEα22σ2

and determine σ2

Solution of the Random Energy model

We provide different solutions of the Random Energy Model (REM). The first one focus on the statistics of the smallest energies among the ones associated to the M=2N configurations.

Consider the M=2N energies: (E1,...,EM). They are i.i.d. variables, drawn from the Gaussian distribution p(E). It is useful to use the following notations:

  • P<(E)=Edxp(x)σ2π|E|eE22σ2 for x. It represents the probability to find an energy smaller than E.
  • P>(E)=E+dxp(x)=1P<(E). It represents the probability to dfind an energy larger than E.


Extreme value statistics for iid

We denote

Emin=min(E1,...,EM)

Our goal is to compute the cumulative distribution QM(ϵ)Prob(Emin>ϵ) for large M and iid variables.

We need to understand two key relations:

  • The first relation is exact:
QM(ϵ)=(P>(ϵ))M
  • The second relation identifies the typical value of the minimum, namely aM:
P<(aM)=1M

.

Close to aM, we expect P<(ϵ)1/M. Hence, from the limit limM(1kM)M=exp(k) we re-write the first relation:

QM(ϵ)exp(MP<(ϵ))

Moreover, if we define P<(ϵ)=exp(A(ϵ)) we recover the famous Gumbel distribution:

QM(ϵ)exp(eA(aM)(ϵaM))
Exercise L1-A: the Gaussian case

Specify these results to the Guassian case and find

  • the typical value of the minimum

%

aM=σ2logM12log(logM)+O(1)
  • The expression A(ϵ)=ϵ22σ22πσlog|ϵ|+
  • The expression of the Gumbel distribution for the Gaussian case
QM(ϵ)exp(e2logMσ(ϵaM))

Density of states above the minimum

For a given disorder realization, we compute d(x), the number of configurations above the minimum, but with an energy smaller than Emin+x.

Prob(d(x)=k)=M(M1k)dEp(E)[P>(E)P>(E+x)]kP>(E+x)Mk1

Taking the average d(x)=kkProb(d(x)=k), we derive

d(x)=M(M1)dEp(E)[P>(E)P>(E+x)]P>(E)M2

Number

The landscape

To characterize the energy landscape of the REM, we can determine the number 𝒩(E)dE of configurations having energy Eα[E,E+dE]. This quantity is a random variable. For large N, its typical value is given by

𝒩(E)=eNΣ(EN)+o(N),Σ(ϵ)={log2ϵ2 if |ϵ|log20 if |ϵ|>log2

where Σ(ϵ) is the entropy of the model. A sketch of this function is in Fig. X. The point where the entropy vanishes, ϵ=log2, is the energy density of the ground state, consistently with what we obtained with extreme values statistics. The entropy is maximal at ϵ=0: the highest number of configurations have vanishing energy density.

  • We begin by computing the average 𝒩(E). We set 𝒩(E)=eNΣA(EN)+o(N), where ΣA is the annealed entropy. Write 𝒩(E)dE=α=12Nχα(E)dE with χα(E)=1 if Eα[E,E+dE] and χα(E)=0 otherwise. Use this together with p(E) to obtain ΣA : when does this coincide with the entropy?
  • For |ϵ|log2 the quantity 𝒩(E) is self-averaging. This means that its distribution concentrates around the average value 𝒩(E) when N. Show that this is the case by computing the second moment 𝒩2 and using the central limit theorem. Show that this is no longer true in the region where the annealed entropy is negative.
  • For |ϵ|>log2 the annealed entropy is negative. This means that configurations with those energy are exponentially rare: the probability to find one is exponentially small in N. Do you have an idea of how to show this, using the expression for 𝒩(E)? Why the entropy is zero in this region? Why the point where the entropy vanishes coincides with the ground state energy of the model?


this will be responsible of the fact that the partition function Z is not self-averaging in the low-T phase, as we discuss below.

The free energy and the freezing transition

Let us compute the free energy f of the REM. The partition function reads

eβNf+o(N)=Z=α=12NeβEα=dE𝒩(E)eβE

We have shown above the behaviour of the typical value of 𝒩 for large N. The typical value of the partition function is

Z=Nlog2Nlog2dE𝒩(E)eβE=log2log2dϵeN[Σ(ϵ)βϵ]+o(N)

In the limit of large N, this integral can be computed with the saddle point method, and one gets

Z=eN[Σ(ϵ*)βϵ*]+o(N),ϵ*=argmax|ϵ|log2(Σ(ϵ)βϵ)

Using the expression of the entropy, we see that the function is stationary at ϵ*=1/2T, which belongs to the domain of integration whenever TTc=1/(2log2). This temperature identifies a transition point: for all values of T<Tc, the stationary point is outside the domain and thus ϵ* has to be chosen at the boundary of the domain, ϵ*=log2.

The free energy becomes

f=1βlimNlogZN={(Tlog2+14T)ifTTclog2ifT<TcTc=12log2

Bibliography

Bibliography

  • Theory of spin glasses, S. F. Edwards and P. W. Anderson, J. Phys. F: Met. Phys. 5 965, 1975