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Progress of Theoretical Physics

Theory of the Ising Ferromagnet Using the Green Function Method

Takehiko Oguchi, Ikuo Ono

Published Jun 1, 1966• 15 citations
Publisher

Abstract

The Green function method is applied to the Ising model of ferromagnetism. It is essential in this paper that we have solved the equations for the Green functions in terms of the correlation functions without using the approximation of decoupling the Green functions as is usually done. Although we get several rigorous relations between the many-spin correlation functions, we do not succeed in solving for the correlation functions, except in the case of a linear chain. We introduce the approximation of eliminating some of the correlation functions using the high temperature expansion, so as to reduce the number of the independent correlation functions. The Curie points of a square lattice and a simple cubic lattice are calculated.

DOI
10.1143/ptp.35.998

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The Green function method is applied to the Ising model of ferromagnetism. It is essential in this paper that we have solved the equations for the Green functions in terms of the correlation functions without using the approximation of decoupling the Green functions as is usually done. Although we get several rigorous relations between the many-spin correlation functions, we do not succeed in solving for the correlation functions, except in the case of a linear chain. We introduce the approximation of eliminating some of the correlation functions using the high temperature expansion, so as to reduce the number of the independent correlation functions. The Curie points of a square lattice and a simple cubic lattice are calculated.
The method of the two-time temperature-dependent Green's function has been used to analyze the Ising model of a ferromagnet in an external magnetic field. The selection of a particular Green's function enables us to write an exact expression for the equation of motion. We are then led to a differential difference equation for the correlation function corresponding to the Green's function. No decoupling assumptions have been made, so the equation is exact for both arbitrary spin and range of interaction. It is shown how various approximate theories may be extracted from our formalism. The exact differential difference equation may be reduced to a partial differential equation. The latter form allows us to generate relations among the magnetization and spin-spin correlation functions. These relations are given in detail for the case of spin \textonehalf{} and zzz nearest neighbors.
The one-dimensional spin-1/2 Ising-Heisenberg ferromagnets are studied by the Green's function method at finite temperatures. The Green's function is decoupled in terms of the correlation functions of 〈S0z{\mathit{S}}_{0}^{\mathit{z}}S0z​Snz{\mathit{S}}_{\mathit{n}}^{\mathit{z}}Snz​〉 and 〈S0+{\mathit{S}}_{0}^{+}S0+​${\mathit{S}}_{\mathit{n}}^{\mathrm{\ensuremath{-}}}$〉 under the constraint of 〈Sz{\mathit{S}}^{\mathit{z}}Sz〉=0, from which a set of self-consistent equations are derived and solved numerically. The thermodynamic properties such as internal energy, specific heat, and zero-field parallel susceptibility are calculated. Our results predict the correct behavior for the correlation functions and thermodynamic quantities in the entire temperature region, in agreement both with the exact numerical results on the finite chain and the experimental data.
In the usual theory of the two-time Green's function, decoupling techniques are introduced in order to obtain a self-closed equation for the lowest order Green's function. These decouplings give neither the correct temperature dependence (the absence of a T3{T}^{3}T3 term) of magnetization nor the correct correlation function $〈{{S}_{j}}^{\ensuremath{-}}{{S}_{j}}^{\ensuremath{-}}{{S}_{k}}^{+}{{S}_{l}}^{+}〉$, which should be zero by definition. In this paper the equation of motion for the higher order Green's function is solved in the approximation which will lead to correct results up to terms of order T3{T}^{3}T3 in these quantities. Employing this higher order Green's function, it is found that the correction to the magnetization consists of a term of order T4{T}^{4}T4 and a divergent term and that the correlation function consists of a term of order T3{T}^{3}T3 and a divergent term. A method extracting a significant part from this divergent term is found by analyzing a system of two interacting \textonehalf{} spins. By this method, it is shown that the T3{T}^{3}T3 term in the magnetization is completely eliminated and that the correlation function $〈{{S}_{j}}^{\ensuremath{-}}{{S}_{j}}^{\ensuremath{-}}{{S}_{k}}^{+}{{S}_{l}}^{+}〉$ vanishes identically.
In this paper we present Green function technique applied to calculations of spin-spin correlations in systems governed by Ising Hamiltonian. This offers approximate yet reasonably accurate analytical results, as an alternative approach to direct computer simulation. Local spin operators are represented in terms of particle operators for fermions. Chain of Green functions for local magnetization on given site involves nearest neighbors and it is decoupled at the next-nearest-neighbors level. Therefore, still accounts at the lowest level for magnetic correlations between nearest neighbors. This technique was applied to binary alloy A x B 1-x with given atomic short range order. Calculations for stoichiometric x=1/2 composition show how temperature dependence of magnetization and spin-spin correlations are modified when atomic order parameter changes. We scanned this parameter from the case of ordered binary alloy, via random alloy, to clusterlike structure. In model calculations we (a) confirm characteristic λ -like shape of the magnetic specific heat near Curie temperature and (b) recover essential results of exact, two-dimensional Ising model. This supports our claim of usefulness of such analytical approach, which is easy and flexible to describe different geometries (clusters, thin films) and conditions imposed on spins located on specific atoms (spins partly pinned on the surface atoms).
A method to calculate the dynamical as well as the static properties of the Ising ferromagnet, developed in the previous paper for the two-dimensional square lattice, is extended to cubic lattices. The temperature dependence of the frequency-dependent magnetic susceptibility, approach to equilibrium of the magnetization of the system, the fluctuation-dissipation theorem, and some static properties are calculated. It is proved that all these properties are essentially the same for cubic lattices and for two-dimensional model. It is further demonstrated by explicit calculation that the non-linear effect is very important for the critical slowing-down near the Curie point, especially in the ferromagnetic region.
A method is described for obtaining perturbation expansions of the pair correlation function about the ferromagnetically ordered state of the S=1/2 Ising model. The expansions take the form of a double power series in temperature and field variables and may be used in any region of the T-H plane of the ferromagnetic and in the disordered region of the antiferromagnet. Coefficients are calculated for the face-centred cubic lattice which allow the low-temperature expansions in zero field to be obtained through u31 and the high-field expansions along the critical isotherm to be obtained through mu 6. Agreement is obtained with existing high-temperature expansions.