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On classical spin-glass models
D. Grensing, R. Kühn
To cite this version:
D. Grensing, R. Kühn. On classical spin-glass models. Journal de Physique, 1987, 48 (5), pp.713-721.
�10.1051/jphys:01987004805071300�. �jpa-00210490�
On classical spin-glass models
D. Grensing and R. Kühn
Institut für Theoretische Physik und Stemwarte, Universität Kiel, D-2300 Kiel 1, F.R.G.
(Requ le 1er septembre 1986, accepté le 5 janvier 1987)
Résumé.
2014Nous présentons
uneméthode simple et générale pour résoudre des modèles de champ moyen de
verres de spin, dans lesquels le caractère aléatoire des liens peut s’exprimer
entermes de variables aléatoires de sites. Nous observons que l’hamiltonien de
cesmodèles est
uneforme quadratique dans les aimantations de sous-réseaux et que
nouspouvons évaluer l’énergie libre
entermes des valeurs propres et vecteurs propres,
sans utiliser la méthode de réplique. Alors que, dans le cas de modèles séparables, le nombre de paramètres
d’ordre nécessaires à la description du système est indépendant de la distribution de probabilité des variables de site, dans le cas de modèles
nonséparables, il augmente lorsqu’on s’approche de distributions continues.
Abstract.
2014A simple general method is presented for solving mean-field spin-glass models where the bond- randomness is expressible in terms of
anunderlying site-randomness. The method is based
onthe observation that the Hamiltonian of these models is
aquadratic form of sublattice magnetizations and that the free energy
can
be evaluated in terms of eigenvalues and eigenvectors without using replicas. Both separable and
non-separable models
canbe solved. While for separable models the number of order-parameters necessary to describe
asystem is independent of the probability distribution for the site-variables this proves not to be the
case
for the non-separable models, where this number increases,
ascontinuous distributions
areapproached.
Classification
Physics Abstracts
75.40
1. Introduction.
If one considers mean-field models of spin-glasses,
one can divide the available models into two classes in the following way : the first class consists of the
true random-bond models, where the couplings
between interacting spins are taken to be indepen-
dent random variables [1, 2]. The solution of these
models can be obtained by the n-replica trick [1, 3],
and has required the invention of sophisticated
schemes of (hierarchical) replica-symmetry breaking [3, 4]. In models of the second class, the
bond-randomness is expressed in terms of some underlying hidden site-randomness and is thus of a more superficial nature. This entails that bond-ran- domness in these models is in general not uncor- related, even if the underlying site-randomness is. It has been pointed out [5, 6], however, that this feature retains an important physical aspect of true
spin-glasses, viz. that they are random with respect
to the positions of magnetic impurities.
The available models in the
«random-site class » share the important feature that the random part of the interaction is a bilinear function of the underlying
site-randomness, hence can quite generally be ex- pressed as [6]
Jij = N-’(gi, Jgj) , (1)
where the t’s are stochastic vectors in RP, J a real symmetric p x p matrix and N denotes the number of spins in the system. Allowing for shifts of the t’s by some non-random vector to, equation (1) includes
for instance the models of Mattis [7], Luttinger [8]
and van Hemmen [9]. Various methods have been invented to solve these so-called separable models, exploiting e.g. Gaussian linearization techniques [5, 10-12], the theory of large deviations [9, 13] or the
fact that, because of the bilinear nature of the ansatz
equation (1), separable models possess
«natural >>
order parameters [6, 14], in terms of which their solution can be obtained.
While separable models are capable of reproduc- ing certain thermodynamic properties of the spin- glass phase, such as the plateau in the dc-suscep- tibility [13], they invariably lack a major feature of spin-glasses, namely the existence of a large number
of metastable low-temperature phases. In a recent
Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:01987004805071300
714
paper, however, Benamira et al. [6] showed how this
deficiency may be overcome in the framework of
separable models, but only at the cost of introducing
an infinite number (p --+ oo ) of random variables per lattice site.
In this paper we take a different approach to the
solution of mean-field spin-glass models in the random-site class. Utilizing discrete probability dis- tributions, we analyse and solve spin-glass models of
a novel type, where the random part of the interac- tion is given by
As before the t’s are taken to be stochastic vectors in RP with some common distribution, but f (t ; t’) is
now an arbitrary real symmetric function and no
longer needs to be a bilinear form.
Our method of solution is elementary and requires
neither replicas nor the theory of large deviations. It is based on the observation that every random-site class Hamiltonian
with Ji¡ given by equation (2), can be expressed as a quadratic form of magnetizations of certain sublat- tices which are of macroscopic size, if the probability
distributions of the t’s are suitably chosen. The
principal result of our approach is that every non-
zero eigenvalue of the quadratic form must be
associated with an order parameter of the system.
Moreover, it will be shown that, for non-separable
models in the random-site class, i.e. those where the function f in equation (2) is of higher than bilinear
order in the t’s, the thermodynamic properties depend in a sensitive manner on the probability
distribution for the random variables. In particular,
the number of order parameters necessary to de- scribe the system and thus the possible number of
metastable low-temperature phases increases, as
continuous probability distributions are approached.
Besides being in marked contrast to the situation in
separable models, this feature may help to incorpo-
rate into spin-glass models the effects of atomic short range order (ASRO), which is known to affect the
magnetic phase diagrams of typical spin-glasses in a quite intimate way [15].
We have organized our paper as follows. In section 2 we present a solution of the general
random-site model described by equations (2), (3)
for the case of discrete random variables with a finite number of values. Using van Hemmen’s model [9] as
an example, we demonstrate in section 3 that our
approach also provides elementary solutions to exist- ing separable models. Section 4, finally, serves to
illustrate some of the novel features that may be
expected from non-separable models in the random- site class.
2. General solution of random-site models.
In this section we present the solution of random-site class models described by equation (3) in the case of
discrete random variables. To be specific, we assume
the components of the p-dimensional vectors ti in equations (1), (2) to be independent random vari-
ables drawn from the set An
={at, a2, ..., an} with
uniform probability. The generalization to non-uni-
form distributions is trivial (see below). The ele-
ments of An must, of course, be disposed of in a way which depends on the desired probability distribution for the Jij’s.
Our method of solution is based on the obser- vation that every quenched configuration of the
random vectors ti leads to a partition of the lattice
12N into nP disjoint sublattices and that the Hamil- tonian depends on a given configuration fgi) only
through this partitioning, so that the sum over all spin configurations can be performed in an essen- tially trivial way. Indeed, given p and An, the C’s can only be drawn from a finite set A of nP different vectors. Introducing a single index y to enumerate
the nP vectors ay in A, we find that the sublattices
are disjoint and together make up the whole lattice.
If we introduce nP corresponding block spins or
sublattice magnetizations
the Hamiltonian takes a particularly compact form in terms of the MY
Here we have defined
and
and have omitted irrelevant terms of order unity,
which do not contribute to the free energy density in
the thermodynamic limit.
Since V is a symmetric matrix, we can reduce it to
a diagonal form by an orthogonal transformation
so that
with
The primed summation in equation (10) indicates
that non-contributing terms with A "
=0 have been omitted. To evaluate the partition function
we linearize the exponent in equation (12) by the
well-known Gaussian transformation
- r- r- -- I .. -
and obtain
The sum-over-states is readily performed to yield
’
J ....I