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The cumulant expansion in renormalization group transformations of ising models : cells with nine spins
and anisotropic cell interactions
E. Moline, M. G. Velarde
To cite this version:
E. Moline, M. G. Velarde. The cumulant expansion in renormalization group transformations of ising
models : cells with nine spins and anisotropic cell interactions. Journal de Physique, 1978, 39 (7),
pp.732-736. �10.1051/jphys:01978003907073200�. �jpa-00208807�
THE CUMULANT EXPANSION IN RENORMALIZATION GROUP
TRANSFORMATIONS OF ISING MODELS : CELLS WITH
NINE SPINS AND ANISOTROPIC CELL INTERACTIONS
E.
MOLINE
and M. G. VELARDE(*)
Departamento
de Fisica-C-3,
Universidad Autónoma deMadrid,
Cantoblanco(Madrid), Spain (Reçu
le 8 août 1977, révisé le 20février
1978,accepté
le 14 mars1978)
Resume. 2014 Nous discutons certains aspects de la méthode de développement en cumulant des
équations
du groupe de renormalisation. Pour des cellules avecneuf spins,
sur un réseautriangulaire
plan, lescalculsjusqu’à
l’ordre deux (en absence de champmagnétique)
font apparaitre des constantesd’interactions intercellulaires anisotropes. L’anisotropie est éliminée en introduisant un paramètre
dont l’influence sur les grandeurs critiques
(point
fixe, valeur propre relevante et exposant de Widom)est présentée.
Abstract. 2014 The cumulant
expansion
of renormalizationequations
is reexamined. The calculations for cells with ninespins
on a triangular Ising model to second-order (in the absence ofmagnetic
field) generate differentdirection-dependent
intercell interactions. The anisotropy is eliminated in aparameter-dependent way, and the influence of the choice of this parameter is
investigated.
Classification
z
Physics Abstracts
05.50 - 05.70 - 75.1OH ,
1. Introduction. -
Recently
several authors[1-3]
have examined the
utility,
and eventuallimitations,
of the cumulantexpansion procedure proposed by Niemeijer
and van Leeuwen[4]
to evaluate renor-malization recursion relations in discrete
spin
systems.The cumulant
expansion
is an attractive calculational scheme as it isquite simple
toapply and, though
notexpected
to be a convergent one[3],
ityields fairly
accurate results with
just
the first few orders ofapproximation.
Relative to earlier results of
Niemeijer
and vanLeeuwen
[4],
Hsu et al.[1] improved
the cumulantexpansion by enlarging
the cell size to include ninespins
with the result that in a second-order calculation for the squareIsing
lattice the thermal andmagnetic eigenvalues
were accurate within 0.2%
and 1.1%
of their
respective
exact values. Forseven-spin
cellson a
triangular
lattice a similar conclusion wasreached
by Sudbo
and Hemmer[2].
This is to beexpected
since the intercell part of the interaction is treated as aperturbation,
and constitutes a smaller part of the Hamiltonian when the cell size islarge.
In an exact renormalization
calculation,
however, results should beindependent
of the number ofspins
per cell. In this note we report on some additional
though
technical rather than basic difficulties encoun- tered with the cumulantexpansion
in the case of a(*) Author to whom all correspondence should be addressed.
triangular spin
system. We carry thecumulant expansion
to second order with cellscontaining nine,
1spins.
2. Renormalized
coupling
constants, and the aniso-tropy
of intercell interactions. - In theNiemeijer-
van Leeuwen renormalization
scheme [ 1 -4]
one dividesthe
spins
intocells,
eachcontaining m spins,
si = ± 1, and associates with each cell a cellspin s’,
which wedefine here
by
themajority
rulesummed over the
(m
=9) spins
in the cell. The cellspins
should be located on a latticeisomorphic
withthe
original
one. Then onecomputes
the effective intercell interactionsby decomposing
thespin
Hamil-tonian
X(s)
into an intracell partJeo(s),
and an inter-cell part
’tY(s) treating
the latter as aperturbation.
This leads to the cumulant
expansion
for the cellspin
HamiltonianJe’(s’).
Thus the renormalized Hamiltonian is
generated by
the formal
expansion [1-4]
+
higher-order terms } .
Article published online by EDP Sciences and available at http://dx.doi.org/10.1051/jphys:01978003907073200
733
The
averages >0
are with respect to the Boltzmannfactor,
expJeo,
and are averages over allspin
confi-gurations ( a ) compatible
with agiven cell-spin configuration { s’ 1.
A factor( - fl)
is included in theHamiltonian and in the
coupling
constants[4].
Weassume, for
simplicity,
zeromagnetic field,
and aconstant term has been omitted in
(2)
as done forconvenience in references
[1-4].
For a
given sthe
sitespins { s; }
can still assume 2$ = 256configurations. Using
the symmetryproperties
of the
nine-spin
cell(see Fig.1 )
andaccording
to the location of thespin
variables, we have defined thefollowing quantities
and averages :FIG. 1. - a) The cell with nine spins. b) First- and second-order interactions in zero field.
where M accounts for the total number
of cells,
and as beforeJeo
is the intracell Hamiltonian,To get the necessary
consistency,
the evaluation of(2)
to second-order demands consideration of nearest-neighbour
interactions as well as next-nearestneighbours.
This
yields
the non-linearequations
for the renormalizedcouplings Ki (Fig. 2)
between thecell-spins.
It
happens
thatanisotropic cell-interactions
aregenerated.
This situation hasalready
been encounteredby Sudbo
and Hemmer[2]
and Hemmer and Velarde[3],
but these authorsmerely
considered anequalweights
average of all contributions to a
given
K’. All of theseanisotropic
effects are moreimportant
for cells with ahigher
numberof spins,
a case for which the cumulantexpansion
isexpected
to be better suited. Theanisotropy
can be recast in a
parameter-dependent problem,
and the influence of the choice of thisparameter, p (defined
below),
is studied here. For aninvestigation
of related matters see the workby Stanley
and collaborators[5,
6,7].
The
following relations
in which H, V, L and R account for
horizontal,
vertical, left-handed, andright-handed
interactions(Fig. 2) provide
aself-explanatory
definition of theanisotropy
parameter, p(0
p1).
Using
the parameter p, the renormalizationequations
to second order are :of which we seek trie fixed
point
coordinates735
Linearizing
these renormalizationequations around
the fixed
point
coordinates we calculate theredevant eigenvalue ÂT
of the transformation matrix ,Knowing
thiseigenvalue,
the Widomhomogeneity
exponent follows from the relationThe intersection of the critical surface in three- dimensional space with the
K21
axisyields
the inversecritical temperature
K21
for the model with nearest-neighbour
interactionsonly.
The results can becompared
with the exact valueK21
i= 4
In 3 = 0.2747.:3. Results. -
Figures 3,
4 and 5provide
agraphie representation
ofthe
results found~for
the values ofp
(0
p1).
We havegiven
the results at the first-,and second-order
approximations
to illustrate thequalitative
différences between theseapproximations.
The best estimates of the
eigenvalue
andthé
Widom exponent are found in the range 0.25 p 0.35, whichcorresponds
to an almostequal weight,
equa- tion(22),
of one third to each part of the interaction.On the other hand it is to be noted
(Fig. 5)
that thecritical temperature with the second-order
approxi-
mation varies very little with p.
The results found led us to conclude that the
anisotropy generated
in the cell-interactions is not tooimportant,
and thus in view of the lack of convergenceFiG. 3. 2013 Thermal eigenvalue : a) First-order, b) Second-order
approximation in the cumulant expansion (2) as a function of
anisotropy parameter p (0 - p - 1).
of the cumulant
expansion [3]
a mereequal weight
average suffices for numerical purposes.
FIG. 4. - Widom’s homogeneity exponent : a) First-order, b) Second-order approximation as a function of p.
FIG. 5. - Inverse critical temperature for the model with nearest-
neighbour interactions : a) First-order, b) Second-order approxi-
mation as a function of p.
,Lastly,
and for the record wegive
in tables I, II and III the values known for cells with three[3],
seven
[2],
nine(our
values at p =0.28),
thirteen[8],
and nineteen
spins [8].
Acknowledgments.
- The authorsacknowledge
fruitful discussions
with
P. C. Hemmer. We are alsograteful
to one of the anonymous referees for construc- tivesuggestions
thathelped
make a substantialimprovement
in the paper.TABLE 1
Thermal
eigenvalues, AT
> 1Referencés [1] Hsu, S., NIEMEIJER, Th. and GUNTON, J. D., Phys. Rev. B 11
(1975) 2699.
[2] SUDBØ, Aa. and HEMMER, P. C., Phys. Rev. B 13 (1976) 980.
[3] HEMMER, P. C. and VELARDE, M. G., J. Phys. A 9 (1976) 1713.
[4] NIEMEIJER, Th. and VAN LEEUWEN, J. M. J., Physica 71 (1974) 17.
See also their more recent review article in Phase Transi- tions and Critical Phenomena, ed. C. Domb and M. S.
Green (Academic Press, New York) 1976, vol. 6, pp. 425- 505.
[5] HARBUS, F. and STANLEY, H. E., Phys. Rev. B 8 (1973) 2268.
[6] LIU, L. L. and STANLEY, H. E., Phys. Rev. B 8 (1973) 2279.
[7] CHANG, T. S. and STANLEY, H. E., Phys. Rev. B 8 (1973) 4435.
[8] JAN, N. and GLAZER, A. M., Phys. Lett. 59A (1976) 3.