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arXiv:cond-mat/9410115 · Physical Review Letters

Systematic Inclusion of High-Order Multispin Correlations for the Spin-½ XXZ Models

R. F. Bishop, R. G. Hale, Yang Xian

Published Dec 5, 1994• 64 citations
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Abstract

We apply the microscopic coupled-cluster method (CCM) to the spin-\textonehalf{} $\mathrm{XXZ}$ models on both the one-dimensional chain and the two-dimensional square lattice. Based on a systematic approximation scheme of the CCM developed by us previously, we carry out high-order ab initio calculations using computer-algebraic techniques. The ground-state properties of the models are obtained with high accuracy as functions of the anisotropy parameter. Furthermore, our CCM analysis enables us to study their quantum critical behavior in a systematic and unbiased manner.

DOI
10.1103/physrevlett.73.3157

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arXiv:cond-mat/0011008•Journal of Physics Condensed Matter•Jul 11, 2000•76 citations
We apply the microscopic coupled-cluster method (CCM) to the spin-\textonehalf{} XXZ\mathrm{XXZ}XXZ models on both the one-dimensional chain and the two-dimensional square lattice. Based on a systematic approximation scheme of the CCM developed by us previously, we carry out high-order ab initio calculations using computer-algebraic techniques. The ground-state properties of the models are obtained with high accuracy as functions of the anisotropy parameter. Furthermore, our CCM analysis enables us to study their quantum critical behavior in a systematic and unbiased manner.
We extend our own previous applications of the microscopic coupled-cluster method (CCM) to quantum antiferromagnets. In particular, we carry out a systematic calculation involving high-order multispin correlations for the spin-1/2 anisotropic Heisenberg models on the one-dimensional chain and the two-dimensional square lattice. Their ground-state properties are obtained as functions of the anisotropy parameter. Our CCM analysis not only produces accurate results for such physical quantities as the ground-state energy which are comparable to the best results from other techniques, but it also enables us to study the quantum phase transitions of the spin models in a systematic and unbiased manner. © 1996 John Wiley & Sons, Inc.
The coupled-cluster method (CCM) has already been successfully applied by us to anisotropic quantum antiferromagnetic models (XXZ model) with spin s=1/2 in one and two dimensions. This approach is now generalized to the same models but with spin s>1/2. We mainly consider the one-dimensional system in this article. Several systematic approximation schemes developed previously are employed. The ground-state energy is obtained as a function of the spin s and anisotropy. It is found that, for a given approximation that contains long-range contributions, the critical value of the anisotropy for the Heisenberg-Ising phase transition rapidly approaches the classical value of 1 as the spin s increases. We also generalize one of the schemes to a hypercubic lattice of arbitrary dimensionality. By making a detailed comparison with spin-wave theory, perturbation theory, and other variational approaches, some additional intrinsic features of the CCM treatments are emphasized.
Quantum spins arranged on regular geometrical lattices, and interacting through a wide diversity of specified model Hamiltonians, provide a rich variety of magnetically ordered phases with many subtle properties. The zero-temperature quantum phase transitions between states of different order can be explored by the variation of internal control parameters within the interaction Hamiltonian. We illustrate how the systematic inclusion of multi-spin correlations for such lattice systems may be efficiently and effectively implemented via the coupled cluster method (CCM), which has been widely demonstrated on many previous occasions to be one of the most versatile methods of microscopic quantum many-body theory. Its power is illustrated by application to the spin-½ anisotropic Heisenberg (or XXZ) model on an infinite square lattice. The results obtained for such properties as the ground-state energy and sublattice magnetization are found to be as accurate as those obtained by any available alternative method. We show also how the CCM can now provide accurate ab initio estimates for the critical values of the parameters which mark the positions of phase boundaries between states of different quantum order, as well as for the critical indices associated with the singular behaviour near these transition points of various physical quantities.
A review of the coupled cluster method (CCM) applied to lattice quantum spin systems is presented here. The CCM formalism is explained and an application to the spin-half {\it XXZ} model on the square lattice is presented. Low orders of approximation are carried out analytically and a high-order CCM formulation is presented. Results for the SUB2 approximation are carried out numerically for SUB2-mmm and analytically for SUB2. It is found that SUB2-mmm results converge rapidly to the full SUB2 solution, including new results for the SUB2-mmm limiting points compared to the SUB2 critical point. Results for the ground-state energy and the sublattice magnetisation are presented. A study of the excitation spectrum of this model at the SUB2 critical point is given. Indeed, the shape of the excitation spectrum at the SUB2 critical point is identical to that predicted by spin-wave theory for the isotropic model, albeit with a multiplicative factor of 1.1672. This result compares very well to results of cumulant series expansions and Monte Carlo simulation that again predict a similar shape for the excitation spectrum, but with multiplicative factors of 1.18 and 1.21$\pm$0.03, respectively. Results for the isotropic Heisenberg model on the square lattice for the spin-one antiferromagnet and the spin-one/spin-half ferrimagnet are also given.
Interest in lattice quantum spin systems as models of quantum magnets has increased with the discovery of new and interesting magnetic materials. Here we use a well-known technique of quantum many-body theory, namely the coupled-cluster method (CCM), to investigate the nearest-neighbour, spin-½, anisotropic Heisenberg model on the square lattice. Ground-state expectation values for quantities such as the ground-state energy and the sublattice magnetisation are determined to an accuracy comparable with that of the best of other available techniques including Monte Carlo methods. In order to demonstrate this point we present results for various values of the anisotropy parameter, including those for the isotropic Heisenberg model and the isotropic XY model. We show that it is now possible to determine the presence and position of the quantum phase transitions using ab initio CCM calculations, and furthermore that we can accurately predict the critical behaviour at these points.
In this article, we present new results of high-order coupled cluster method (CCM) calculations, based on a Néel model state with spins aligned in the zzz-direction, for both the ground- and excited-state properties of the spin-half {\it XXZ} model on the linear chain, the square lattice, and the simple cubic lattice. In particular, the high-order CCM formalism is extended to treat the excited states of lattice quantum spin systems for the first time. Completely new results for the excitation energy gap of the spin-half {\it XXZ} model for these lattices are thus determined. These high-order calculations are based on a localised approximation scheme called the LSUBmmm scheme in which we retain all kkk-body correlations defined on all possible locales of mmm adjacent lattice sites (k≤mk \le mk≤m). The ``raw'' CCM LSUBmmm results are seen to provide very good results for the ground-state energy, sublattice magnetisation, and the value of the lowest-lying excitation energy for each of these systems. However, in order to obtain even better results, two types of extrapolation scheme of the LSUBmmm results to the limit m→∞m \to \inftym→∞ (i.e., the exact solution in the thermodynamic limit) are presented. The extrapolated results provide extremely accurate results for the ground- and excited-state properties of these systems across a wide range of values of the anisotropy parameter.