Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

International Journal of Modern Physics B

AB INITIO CALCULATIONS FOR THE SQUARE-LATTICE ANISOTROPIC HEISENBERG MODEL

R. F. Bishop, DAMIAN J. J. FARNELL

Published Mar 10, 1999• 0 citations
Publisher

Abstract

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.

DOI
10.1142/s0217979299000606

Related papers

Phase Transition Of The Spin-One Square-Lattice Anisotropic Heisenberg Model

DAMIAN J. J. FARNELL, Klaus A. Gernoth, R. F. Bishop

The coupled cluster method (CCM) is applied to the spin-one anisotropic Heisenberg antiferromagnet (HAF) on the square lattice at zero temperature using a new high-order CCM ground-state formalism for general quantum spin number ($s \ge 1/2$). The results presented constitute the first such application of this new formalism, and they are shown to be among the most accurate results for the ground-state energy and sublattice magnetisation of this model as yet determined. We ``track'' the solution to the CCM equations at a given level of approximation with respect to the anisotropy parameter, $Δ$, from the trivial Ising limit ($Δ\to \infty$) down to a critical value $Δ_c$, at which point this solution terminates. This behaviour is associated with a phase transition in the system, and hence a primary result of these high-order CCM calculations is that they provide an accurate and unbiased (i.e., {\it ab initio}) estimation of the position of the quantum phase transition point as a function of the anisotropy parameter. Our result is, namely, that this point occurs at (or slightly below) the isotropic Heisenberg point at $Δ=1$, for this model.

arXiv:cond-mat/0103321•Mar 15, 2001•0 citations

An ab initio coupled cluster theory of quantum spin lattices and their quantum critical behaviour

R. F. Bishop, DAMIAN J. J. FARNELL

Strongly interacting quantum spin–lattice models exhibit a wide variety of phases with diverse and subtle magnetic ordering properties. Their detailed description within a unified microscopic framework poses a real challenge for the many-body theorist. By specific application to the spin-½ anisotropic Heisenberg model on a square lattice, we show how the ab initio coupled cluster method, which has already been very successfully applied to a wide variety of quantum many-body and field-theoretic systems, may be very efficiently and systematically implemented for spin–lattice models. Results for such local properties as the ground-state energy and sublattice magnetization are thereby obtained which are on a par with those from the best of the available alternative methods. Furthermore, we demonstrate explicitly how the coupled cluster method now also provides an effective and fully microscopic tool to yield systematic and accurate estimates of the zero-temperature quantum phase transition boundaries between states of different quantum order, as well as of the critical behaviour of the system in the vicinity of the transition points.

Molecular Physics•May 1, 1998•1 citation

A microscopic theory of magnetic order in strongly correlated quantum spin lattices

R. F. Bishop, DAMIAN J. J. FARNELL

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.

•Jan 1, 1998•0 citations

High-order coupled-cluster method for general spin-lattice problems: An illustration via the anisotropic Heisenberg model

DAMIAN J. J. FARNELL, Klaus A. Gernoth, R. F. Bishop

A high-order coupled cluster method (CCM) for the zero-temperature ground states of quantum lattice spin systems of general spin quantum number $(s>~1/2)$ is described and illustrated via the spin-1 anisotropic Heisenberg antiferromagnet on the square lattice. Results for the ground-state energy and sublattice magnetization are seen to be in excellent agreement with the best of other approximate methods. Furthermore, we are able to follow the solution to the CCM equations at a given level of approximation with respect to the anisotropy parameter $\ensuremath{\Delta}$ from the trivial Ising limit $(\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\Delta}}\ensuremath{\infty})$ down to a critical value ${\ensuremath{\Delta}}_{c},$ at which point the physical solution terminates. The results for the ground-state energy, sublattice magnetization, and phase transition point thus support our choice of this model as a good nontrivial test case of our CCM formalism.

Physical review. B, Condensed matter•Oct 15, 2001•30 citations

The Coupled Cluster Method Applied to the {\it XXZ} Model on the Square Lattice

DAMIAN J. J. FARNELL, R. F. Bishop

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-$m$ and analytically for SUB2. It is found that SUB2-$m$ results converge rapidly to the full SUB2 solution, including new results for the SUB2-$m$ 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.

arXiv:cond-mat/0606060•Jun 2, 2006•1 citation

Coupled-cluster treatment of theXY-model

DAMIAN J. J. FARNELL, Sven E. Krüger, John B. Parkinson

We study quantum spin systems in the 1D, 2D square and 3D cubic lattices with nearest-neighbour XY-exchange. We use the coupled-cluster method (CCM) to calculate the ground-state energy, the T = 0 sublattice magnetization and the excited-state energies, all as functions of the anisotropy parameter . We consider the case with S = 1/2 in detail and give some results for higher S. In 1D these results are compared with the exact S = 1/2 results and in 2D with Monte Carlo and series expansions. We obtain critical points close to the expected value and our extrapolated LSUBn results for the ground-state energy are well converged for all except very close to the critical point.

arXiv:cond-mat/9706299•Journal of Physics Condensed Matter•Sep 8, 1997•15 citations
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.
The coupled cluster method (CCM) is applied to the spin-one anisotropic Heisenberg antiferromagnet (HAF) on the square lattice at zero temperature using a new high-order CCM ground-state formalism for general quantum spin number (s≥1/2s \ge 1/2s≥1/2). The results presented constitute the first such application of this new formalism, and they are shown to be among the most accurate results for the ground-state energy and sublattice magnetisation of this model as yet determined. We ``track'' the solution to the CCM equations at a given level of approximation with respect to the anisotropy parameter, ΔΔΔ, from the trivial Ising limit (Δ→∞Δ\to \inftyΔ→∞) down to a critical value ΔcΔ_cΔc​, at which point this solution terminates. This behaviour is associated with a phase transition in the system, and hence a primary result of these high-order CCM calculations is that they provide an accurate and unbiased (i.e., {\it ab initio}) estimation of the position of the quantum phase transition point as a function of the anisotropy parameter. Our result is, namely, that this point occurs at (or slightly below) the isotropic Heisenberg point at Δ=1Δ=1Δ=1, for this model.
Strongly interacting quantum spin–lattice models exhibit a wide variety of phases with diverse and subtle magnetic ordering properties. Their detailed description within a unified microscopic framework poses a real challenge for the many-body theorist. By specific application to the spin-½ anisotropic Heisenberg model on a square lattice, we show how the ab initio coupled cluster method, which has already been very successfully applied to a wide variety of quantum many-body and field-theoretic systems, may be very efficiently and systematically implemented for spin–lattice models. Results for such local properties as the ground-state energy and sublattice magnetization are thereby obtained which are on a par with those from the best of the available alternative methods. Furthermore, we demonstrate explicitly how the coupled cluster method now also provides an effective and fully microscopic tool to yield systematic and accurate estimates of the zero-temperature quantum phase transition boundaries between states of different quantum order, as well as of the critical behaviour of the system in the vicinity of the transition points.
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 high-order coupled cluster method (CCM) for the zero-temperature ground states of quantum lattice spin systems of general spin quantum number (s> 1/2)(s>~1/2)(s> 1/2) is described and illustrated via the spin-1 anisotropic Heisenberg antiferromagnet on the square lattice. Results for the ground-state energy and sublattice magnetization are seen to be in excellent agreement with the best of other approximate methods. Furthermore, we are able to follow the solution to the CCM equations at a given level of approximation with respect to the anisotropy parameter $\ensuremath{\Delta}$ from the trivial Ising limit $(\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\Delta}}\ensuremath{\infty})$ down to a critical value ${\ensuremath{\Delta}}_{c},$ at which point the physical solution terminates. The results for the ground-state energy, sublattice magnetization, and phase transition point thus support our choice of this model as a good nontrivial test case of our CCM formalism.
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.
We study quantum spin systems in the 1D, 2D square and 3D cubic lattices with nearest-neighbour XY-exchange. We use the coupled-cluster method (CCM) to calculate the ground-state energy, the T = 0 sublattice magnetization and the excited-state energies, all as functions of the anisotropy parameter . We consider the case with S = 1/2 in detail and give some results for higher S. In 1D these results are compared with the exact S = 1/2 results and in 2D with Monte Carlo and series expansions. We obtain critical points close to the expected value and our extrapolated LSUBn results for the ground-state energy are well converged for all except very close to the critical point.