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

physica status solidi (b)

Excitation Spectrum of One-Dimensional Spin-1 Antiferromagnetic Heisenberg Chain: Green's Function Approach

Julia Mihailowa Wesselinowa

Published Apr 1, 1998• 2 citations
Publisher

Abstract

The one-dimensional spin-1 Heisenberg antiferromagnetic chain is studied by a Green's function technique. The excitation spectrum is obtained. The dispersion of excitations for an infinite isotropic chain is numerically calculated. At k = 0 we obtain a gap 2Δ which is equal to 0.826J and at k = π we obtain Δ = 0.41J, which is in very good agreement with the exact numerical results of White and Huse.

DOI
10.1002/(sici)1521-3951(199804)206:2<805::aid-pssb805>3.0.co;2-n

Related papers

Thermodynamic properties of one-dimensional spin-1 antiferromagnetic Heisenberg chains: Green’s-function approach

Shu-Qing Bao, Hu Zhao, Jue-Lian Shen +1 more

The one-dimensional spin-1 Heisenberg antiferromagnetic chains are studied by a generalized two-time Green's-function method at finite temperature. 〈${\mathit{S}}_{\mathit{i}}^{\mathit{z}}$〉 is set to zero at each site to guarantee the lack of the long-range order in the one-dimensional Heisenberg system. The Green's functions are decoupled in terms of the correlation functions of spin operators. A set of self-consistent equations of the correlation functions are derived and solved numerically. Correlation functions of spin operators, thermodynamic properties such as the internal energy, and specific heat in the entire temperature region are obtained. The Haldane gap in the excitation spectrum appears naturally in the analytical result. When k is zero, there is a gap 2\ensuremath{\Delta}, which is 1.0J and close to the theoretical result of White and Huse. And there is a broad maximum in the temperature dependence of the specific heat. The properties of the thermodynamic quantities are consistent with the numerical results on the finite chains. \textcopyright{} 1996 The American Physical Society.

Physical review. B, Condensed matter•Jan 1, 1996•24 citations

Renormalization group and other calculations for the one-dimensional spin-1/2 dimerized Heisenberg antiferromagnet

J. N. Fields, Henk W. J. Blöte, J. C. Bonner

A zero-temperature renormalization group (RG) approach is applied to the one-dimensional, spin-1/2 antiferromagnetic Heisenberg dimerized (alternating) chain. Specifically, the ground state energy and lowest-lying spectral excitations are examined. The calculation indicates the existence of a gap in the spectrum of the dimerized chain which vanishes only in the limit of a uniform spin chain, in contrast to a recent Green’s function approach. The RG results are in reasonable agreement with numerical extrapolations on the exact eigenvalue spectrum of finite chains of up to 12 spins. Both methods are compared with several other approximate treatments of the Heisenberg system, and tested by comparison with exact results for the spin-1/2 XY dimerized chain.

Journal of Applied Physics•Mar 1, 1979•50 citations

Critical behavior of the S=1 antiferromagnetic Heisenberg chain (abstract)

Jill C. Bonner

The spectral properties, and associated critical singularities, of spin-1 Heisenberg antiferromagnetic chains are of high current interest, both theoretical and experimental. Theoretical studies using the single mode approximation and also a Monte Carlo calculation indicate that the spectrum has a gap at k=π, as predicted by Haldane. They also predict the unusual feature that the excited state continuum is asymmetric about the mid-point of the Brillouin zone, k=π/2. However, neither approach is sufficiently accurate to predict reliably the magnitude of the gap at k=0 which was not discussed by Haldane. Our approach is to use static (spectral) calculations of excited states of chains of N=4 through 14 spins for all values of k, a novel feature not associated with previous finite-size calculations, to discuss the dispersion spectra of the S=1 Heisenberg chain. In addition, we have calculated dynamical properties, in particular S(q,ω), exactly for finite chains up to N=14 spins. This allows us to estimate the gap at k=0 to good accuracy, and we find that to within this accuracy the gap at k=0 is twice the Haldane gap at k=π. This result is important in connection with very recent neutron scattering and magnetization measurements. In addition, we have calculated the correlation length and critical singularities associated with dynamical quantities.

Journal of Applied Physics•Apr 15, 1991•1 citation

Spin Waves in a One-Dimensional Heisenberg Antiferromagnet

Akihide Oguchi, Yoshihiro Tsuchida

The one-dimensional Heisenberg antiferromagnet with 8=1/2 is treated with the use of the Fermi operators and an additional condition that the long-range order is absent.Our spin wave spectrum of a one-dimensional Heisenberg antiferromagnet without longrange order is expressed by andThis is in good agreement with the exact spin wave spectrum role =1!'/2lsin kl which is obtained by des Cloizeaux and Pearson at T=O.Correlation functions <S1S2> and <SlSs> are in good agreement with the exact value at T=O, also.Thermodynamic properties of this system agree with those of Bulaevskii and those of Katsura and Inawashiro. § I. IntroductionThe one-dimensional Heisenberg antiferromagnet has been investigated by many authors.Most of previous theories have been for either zero or infinite temperatures.Recently various experiment on (CD3) 4NMnCl 3 (TMMC)ll requires further theoretical work of a Heisenberg linear-chain magnet for finite temperatures.The experimental results of linear antiferromagnet show that at low temperatures there are long-lived spin waves in spite of the absence of long-range order.At T= 0, the spin wave spectrum, wqoc I sin ql, is gained approximately by Anderson 2 l and exactly by des Cloizeaux and Pearson.8 l Recently Richards, 4 l Scales and Gersh, 5 l Kondo and Yamaji 6 l obtained the spin wave spectrum of linear antiferromagnet at finite temperatures with the use of the second-order Green's function theory.The spin wave spectrum, however, does not show exactly wqoc I sin ql at finite temperatures.

Progress of Theoretical Physics•Jan 1, 1973•7 citations

Magnetic Properties of Antiferromagnetic Heisenberg Linear Chain

Takao Todani, 和子 川崎

By the Green’s function method, where spin operators are transformed to fermion operators, an antiferromagnetic Heisenberg chain system has been investigated within the Hartree-Fock approximation. The static correlation ≪SzkSz-k> cannot be reduced to the Ornstein-Zernike form and has no singularity at k=π. The absorption function χzz’’(k,ω) cannot be expressed by the δ-function-like spectrum even at 0°K, but rather by a narrow diffused one, which is due to the two-magnon process. The present dispersion relation has a gap at k=π for T=0°K. The second order phase transition, then, may not occur in the linear chain. The results obtained are discussed comparing with those in the X-Y model and experimental data on TMMC.

Progress of Theoretical Physics•Oct 1, 1973•27 citations

Spectral excitations in the one-dimensional spin-½ dimerized Heisenberg chain: A renormalization-group approach

J. N. Fields

A zero-temperature lattice renormalization-group calculation is presented and applied to the antiferromagnetic one-dimensional dimerized spin-\textonehalf{} Heisenberg chain. The calculation indicates the existence of a gap in the spectrum of the dimer system, which vanishes only in the limit of a uniform spin chain. To improve the accuracy of the numerical estimates of the ground-state energy and gap, an iterative extension of finite-chain techniques is also applied. These approximate techniques are checked against the dimerized $\mathrm{XY}$ chain, for which an exact solution is found.

Physical review. B, Condensed matter•Mar 1, 1979•35 citations
The one-dimensional spin-1 Heisenberg antiferromagnetic chain is studied by a Green's function technique. The excitation spectrum is obtained. The dispersion of excitations for an infinite isotropic chain is numerically calculated. At k = 0 we obtain a gap 2Δ which is equal to 0.826J and at k = π we obtain Δ = 0.41J, which is in very good agreement with the exact numerical results of White and Huse.
The one-dimensional spin-1 Heisenberg antiferromagnetic chains are studied by a generalized two-time Green's-function method at finite temperature. 〈Siz{\mathit{S}}_{\mathit{i}}^{\mathit{z}}Siz​〉 is set to zero at each site to guarantee the lack of the long-range order in the one-dimensional Heisenberg system. The Green's functions are decoupled in terms of the correlation functions of spin operators. A set of self-consistent equations of the correlation functions are derived and solved numerically. Correlation functions of spin operators, thermodynamic properties such as the internal energy, and specific heat in the entire temperature region are obtained. The Haldane gap in the excitation spectrum appears naturally in the analytical result. When k is zero, there is a gap 2\ensuremath{\Delta}, which is 1.0J and close to the theoretical result of White and Huse. And there is a broad maximum in the temperature dependence of the specific heat. The properties of the thermodynamic quantities are consistent with the numerical results on the finite chains. \textcopyright{} 1996 The American Physical Society.
A zero-temperature renormalization group (RG) approach is applied to the one-dimensional, spin-1/2 antiferromagnetic Heisenberg dimerized (alternating) chain. Specifically, the ground state energy and lowest-lying spectral excitations are examined. The calculation indicates the existence of a gap in the spectrum of the dimerized chain which vanishes only in the limit of a uniform spin chain, in contrast to a recent Green’s function approach. The RG results are in reasonable agreement with numerical extrapolations on the exact eigenvalue spectrum of finite chains of up to 12 spins. Both methods are compared with several other approximate treatments of the Heisenberg system, and tested by comparison with exact results for the spin-1/2 XY dimerized chain.
The spectral properties, and associated critical singularities, of spin-1 Heisenberg antiferromagnetic chains are of high current interest, both theoretical and experimental. Theoretical studies using the single mode approximation and also a Monte Carlo calculation indicate that the spectrum has a gap at k=π, as predicted by Haldane. They also predict the unusual feature that the excited state continuum is asymmetric about the mid-point of the Brillouin zone, k=π/2. However, neither approach is sufficiently accurate to predict reliably the magnitude of the gap at k=0 which was not discussed by Haldane. Our approach is to use static (spectral) calculations of excited states of chains of N=4 through 14 spins for all values of k, a novel feature not associated with previous finite-size calculations, to discuss the dispersion spectra of the S=1 Heisenberg chain. In addition, we have calculated dynamical properties, in particular S(q,ω), exactly for finite chains up to N=14 spins. This allows us to estimate the gap at k=0 to good accuracy, and we find that to within this accuracy the gap at k=0 is twice the Haldane gap at k=π. This result is important in connection with very recent neutron scattering and magnetization measurements. In addition, we have calculated the correlation length and critical singularities associated with dynamical quantities.
The one-dimensional Heisenberg antiferromagnet with 8=1/2 is treated with the use of the Fermi operators and an additional condition that the long-range order is absent.Our spin wave spectrum of a one-dimensional Heisenberg antiferromagnet without longrange order is expressed by andThis is in good agreement with the exact spin wave spectrum role =1!'/2lsin kl which is obtained by des Cloizeaux and Pearson at T=O.Correlation functions <S1S2> and <SlSs> are in good agreement with the exact value at T=O, also.Thermodynamic properties of this system agree with those of Bulaevskii and those of Katsura and Inawashiro. § I. IntroductionThe one-dimensional Heisenberg antiferromagnet has been investigated by many authors.Most of previous theories have been for either zero or infinite temperatures.Recently various experiment on (CD3) 4NMnCl 3 (TMMC)ll requires further theoretical work of a Heisenberg linear-chain magnet for finite temperatures.The experimental results of linear antiferromagnet show that at low temperatures there are long-lived spin waves in spite of the absence of long-range order.At T= 0, the spin wave spectrum, wqoc I sin ql, is gained approximately by Anderson 2 l and exactly by des Cloizeaux and Pearson.8 l Recently Richards, 4 l Scales and Gersh, 5 l Kondo and Yamaji 6 l obtained the spin wave spectrum of linear antiferromagnet at finite temperatures with the use of the second-order Green's function theory.The spin wave spectrum, however, does not show exactly wqoc I sin ql at finite temperatures.
By the Green’s function method, where spin operators are transformed to fermion operators, an antiferromagnetic Heisenberg chain system has been investigated within the Hartree-Fock approximation. The static correlation ≪SzkSz-k> cannot be reduced to the Ornstein-Zernike form and has no singularity at k=π. The absorption function χzz’’(k,ω) cannot be expressed by the δ-function-like spectrum even at 0°K, but rather by a narrow diffused one, which is due to the two-magnon process. The present dispersion relation has a gap at k=π for T=0°K. The second order phase transition, then, may not occur in the linear chain. The results obtained are discussed comparing with those in the X-Y model and experimental data on TMMC.
A zero-temperature lattice renormalization-group calculation is presented and applied to the antiferromagnetic one-dimensional dimerized spin-\textonehalf{} Heisenberg chain. The calculation indicates the existence of a gap in the spectrum of the dimer system, which vanishes only in the limit of a uniform spin chain. To improve the accuracy of the numerical estimates of the ground-state energy and gap, an iterative extension of finite-chain techniques is also applied. These approximate techniques are checked against the dimerized XY\mathrm{XY}XY chain, for which an exact solution is found.