اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدNew sum rule identities and duality relation for the Potts $n$-point correlation function
40
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
It is shown that certain sum rule identities exist which relate correlation functions for $n$ Potts spins on the boundary of a planar lattice for $ngeq 4$. Explicit expressions of the identities are obtained for $n=4,5$. It is also shown that the identities provide the missing link needed for a complete determination of the duality relation for the $n$-point correlation function. The $n=4$ duality relation is obtained explicitly. More generally we deduce the number of correlation identities for any $n$ as well as an inversion relation and a conjecture on the general form of the duality relation.
قيم البحث
اقرأ أيضاً
In previous work with Scullard, we defined a graph polynomial P_B(q,T) that gives access to the critical temperature T_c of the q-state Potts model on a general two-dimensional lattice L. It depends on a basis B, containing n x m unit cells of L, and
the relevant root of P_B(q,T) was observed to converge quickly to T_c in the limit n,m to infinity. Moreover, in exactly solvable cases there is no finite-size dependence at all. We reformulate this method as an eigenvalue problem within the periodic Temperley-Lieb algebra. This corresponds to taking m to infinity first, so the bases B are semi-infinite cylinders of circumference n. The limit implies faster convergence in n, while maintaining the n-independence in exactly solvable cases. In this setup, T_c(n) is determined by equating the largest eigenvalues of two topologically distinct sectors of the transfer matrix. Crucially, these two sectors determine the same critical exponent in the continuum limit, and the observed fast convergence is thus corroborated by results of conformal field theory. We obtain similar results for the dense and dilute phases of the O(N) loop model, using now a transfer matrix within the dilute periodic Temperley-Lieb algebra. The eigenvalue formulation allows us to double the size n for which T_c(n) can be obtained, using the same computational effort. We study in details three significant cases: (i) bond percolation on the kagome lattice, up to n = 14; (ii) site percolation on the square lattice, to n = 21; and (iii) self-avoiding polygons on the square lattice, to n = 19. Convergence properties of T_c(n) and extrapolation schemes are studied in details for the first two cases. This leads to rather accurate values for the percolation thresholds: p_c = 0.524404999167439(4) for bond percolation on the kagome lattice, and p_c = 0.59274605079210(2) for site percolation on the square lattice.
We study numerically the two-point correlation functions of height functions in the six-vertex model with domain wall boundary conditions. The correlation functions and the height functions are computed by the Markov chain Monte-Carlo algorithm. Part
icular attention is paid to the free fermionic point ($Delta=0$), for which the correlation functions are obtained analytically in the thermodynamic limit. A good agreement of the exact and numerical results for the free fermionic point allows us to extend calculations to the disordered ($|Delta|<1$) phase and to monitor the logarithm-like behavior of correlation functions there. For the antiferroelectric ($Delta<-1$) phase, the exponential decrease of correlation functions is observed.
We calculate the two-point correlation function <x(t2)x(t1)> for a subdiffusive continuous time random walk in a parabolic potential, generalizing well-known results for the single-time statistics to two times. A closed analytical expression is found
for initial equilibrium, revealing a clear deviation from a Mittag-Leffler decay.
A phenomenological approach to the ferromagnetic two dimensional Potts model on square lattice is proposed. Our goal is to present a simple functional form that obeys the known properties possessed by the free energy of the q-state Potts model. The d
uality symmetry of the 2D Potts model together with the known results on its critical exponent {alpha} allow to fix consistently the details of the proposed expression for the free energy. The agreement of the analytic ansatz with numerical data in the q=3 case is very good at high and low temperatures as well as at the critical point. It is shown that the q>4 cases naturally fit into the same scheme and that one should also expect a good agreement with numerical data. The limiting q=4 case is shortly discussed.
Foreman and Lomer proposed in 1957 a method of estimating the harmonic forces between parallel planes of atoms of primitive cubic crystals by Fourier transforming the squared frequencies of phonons propagating along principal directions. A generalize
d form of this theorem is derived in this paper and it is shown that it is more appropriate to apply the method to certain combinations of the phonon dispersion relations rather than to individual dispersion relations themselves. Further, it is also shown how the method may be extended to the non-primitive hexagonal close packed and diamond lattices. Explicit, exact and general relations in terms of atomic force constants are found for deviations from the Blackman sum rule which itself is shown to be derived from the generalized Foreman-Lomer theorem.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
