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

arXiv:cond-mat/9612013 · Europhysics Letters (EPL)

Spin dynamics of dimerized Heisenberg chains

Andreas Fledderjohann, Claudius Gros

Published Jan 20, 1997• 28 citations
arXivHTMLPDF

Abstract

We study numerically the dimerized Heisenberg model with frustration appropriate for the quasi-1D spin-Peierls compound CuGeO 3 . We present evidence for a bound state in the dynamical structure factor for any finite dimerization δ and estimate the respective spectral weight. For the homogeneous case (δ = 0) we show that the spin-wave velocity v s is renormalized by the n.n.n. frustration term α as v s = π/2 J (1 − b α) with b ≈ 1.12.

DOI
10.1209/epl/i1997-00102-1

Related papers

Quasiparticle interactions in frustrated Heisenberg chains

Laurens Vanderstraeten, Jutho Haegeman, Frank Verstraete +1 more

Interactions between elementary excitations in quasi-one-dimensional antiferromagnets are of experimental relevance and their quantitative theoretical treatment has been a theoretical challenge for many years. Using matrix product states, one can explicitly determine the wave functions of the one- and two-particle excitations, and, consequently, the contributions to dynamical correlations. We apply this framework to the (nonintegrable) frustrated dimerized spin-1/2 chain, a model for generic spin-Peierls systems, where low-energy quasiparticle excitations are bound states of topological solitons. The spin structure factor involving two quasiparticle scattering states is obtained in the thermodynamic limit with full momentum and frequency resolution. This allows very subtle features in the two-particle spectral function to be revealed which, we argue, could be seen, e.g., in inelastic neutron scattering of spin-Peierls compounds under a change of the external pressure.

arXiv:1603.07665•Physical review. B./Physical review. B•Jun 6, 2016•10 citations

Spin Dynamics of the One-DimensionalJ-J' Model and Spin-Peierls Transition in CuGeO3

Hisatoshi Yokoyama, Yasuhiro Saiga

Spin dynamics as well as static properties of the one-dimensional J-J' model (S=1/2, J>0 and 0\le α=J'/J\le 0.5) are studied by the exact diagonalization and the recursion method of finite systems up to 26 sites. Especially, the dynamical structure factor S(q,ω) is investigated carefully for various values of α. As αincreases beyond the gapless-gapful critical value α_c=0.2411, there appear features definitely different from the Heisenberg model but the same with the Majumdar-Ghosh model. Some of these features depend only on the value of αand not on δ: a parameter introduced for the coupling alternation. By comparing these results with a recent inelastic neutron scattering spectrum of an inorganic spin-Peierls compound CuGeO_3 [M. Arai et al.: Phys. Rev. Lett. 77 (1996) 3649], it is found that the frustration by J' in CuGeO_3 is unexpectedly strong (α=0.4-0.45), and at least αmust be larger than α_c to some extent. The value of J is evaluated at \sim 180K consistent with other estimations. The coupling alternation is extremely small. This large frustration is a primary origin of the various anomalous properties CuGeO_3 possesses. For comparison we refer also to α'-NaV_2O_5.

arXiv:cond-mat/9705207•Journal of the Physical Society of Japan•Nov 15, 1997•38 citations

Analytical approach to dimerized and frustrated Heisenberg chains

Xue‐Fan Jiang, Haoxin Chen, D. Y. Xing +1 more

We present a self-consistent quantum-theoretical analysis of the ground-state energy and low-energy excitation spectrum of a dimerized and frustrated Heisenberg chain by the bosonization representation in the continuum-limit approach. The frustration effects on the ground-state energy and energy gap are investigated for α>αc where α is the frustration parameter and αc is its critical value, above which a frustration-induced energy gap is opened. It is shown that as α increases, the ground-state energy decreases and the energy gap increases. We find that the dimerization dependence of the ground-state energy and energy gap for small dimerization obeys the Cross-Fisher power law only at α = αc, but departs significantly from it when α>αc. The present results are in good agreement with numerical analyses from the density-matrix renormalization-group and exact diagonalization methods. The relevance of our calculated results to recent experiments on the spin-Peierls compounds CuGeO3 is also discussed.

Journal of Physics Condensed Matter•Jul 12, 2001•6 citations

Dimerized ferromagnetic Heisenberg chain

Alexander Herzog, Peter Horsch, Andrzej M. Oleś +1 more

Ferromagnetic, in contrast to antiferromagnetic, Heisenberg chains can undergo a spin-Peierls dimerization only at finite temperatures. They show reentrant behavior as a function of temperature, which might play a role for systems with small effective elastic constants as, for example, monatomic chains on surfaces. We investigate the physical properties of the dimerized ferromagnetic Heisenberg chain using a modified spin-wave theory. We calculate the exponentially decaying spin- and dimer-correlation functions, analyze the temperature dependence of the corresponding coherence lengths, the susceptibility, as well as the static and dynamic spin-structure factors. By comparing with numerical data obtained by the density-matrix renormalization group applied to transfer matrices, we find that the modified spin-wave theory yields excellent results for all these quantities for a wide range of dimerizations and temperatures.

arXiv:1107.2772•Physical Review B•Oct 18, 2011•16 citations

Density-matrix renormalization-group studies of the spin-1/2 Heisenberg system with dimerization and frustration

R. Chitra, Swapan Kumar Pati, H. R. Krishnamurthy +2 more

Using the density-matrix renormalization-group technique, we study the ground-state phase diagram and other low-energy properties of an isotropic antiferromagnetic spin-1/2 chain with both dimerization and frustration, i.e., an alternation \ensuremath{\delta} of the nearest-neighbor exchanges and a next-nearest-neighbor exchange ${\mathit{J}}_{2}$. For \ensuremath{\delta}=0, the system is gapless for ${\mathit{J}}_{2}$${\mathit{J}}_{2\mathit{c}}$ and has a gap for ${\mathit{J}}_{2}$>${\mathit{J}}_{2\mathit{c}}$ where ${\mathit{J}}_{2\mathit{c}}$ is about 0.241. For ${\mathit{J}}_{2}$=${\mathit{J}}_{2\mathit{c}}$, the gap above the ground state grows as \ensuremath{\delta} to the power 0.667\ifmmode\pm\else\textpm\fi{}0.001. In the ${\mathit{J}}_{2}$-\ensuremath{\delta} plane, there is a disorder line 2${\mathit{J}}_{2}$+\ensuremath{\delta}=1. To the left of this line, the peak in the static structure factor S(q) is at ${\mathit{q}}_{\mathrm{max}}$=\ensuremath{\pi} (N\'eel phase), while to the right of the line, ${\mathit{q}}_{\mathrm{max}}$ decreases from \ensuremath{\pi} to \ensuremath{\pi}/2 as ${\mathit{J}}_{2}$ is increased to large values (spiral phase). For \ensuremath{\delta}=1, the system is equivalent to two coupled chains as on a ladder and it is gapped for all values of the interchain coupling.

arXiv:cond-mat/9412016•Physical review. B, Condensed matter•Sep 1, 1995•232 citations

Dynamical properties of the spin-Peierls compound α′−NaV2O5

David Augier, Didier Poilblanc, Stephan Haas +2 more

Dynamical properties of the inorganic spin-Peierls compound ${\ensuremath{\alpha}}^{\ensuremath{'}}\ensuremath{-}{\mathrm{NaV}}_{2}{\mathrm{O}}_{5}$ are investigated using a one-dimensional dimerized Heisenberg model. By exact diagonalizations of chains with up to 28 sites, supplemented by a finite-size scaling analysis, the dimerization parameter \ensuremath{\delta} is determined by requiring that the model reproduces the experimentally observed spin gap \ensuremath{\Delta}. The dynamical and static spin structure factors are calculated. As for ${\mathrm{CuGeO}}_{3},$ the existence of a low-energy magnon branch separated from the continuum is predicted. The present calculations also suggest that a large magnetic Raman scattering intensity should appear above an energy threshold of 1.9\ensuremath{\Delta}. The predicted photoemission spectrum is qualitatively similar to results for an undimerized chain due to the presence of sizable short-range antiferromagnetic correlations.

arXiv:cond-mat/9704015•Physical review. B, Condensed matter•Sep 1, 1997•51 citations
We study numerically the dimerized Heisenberg model with frustration appropriate for the quasi-1D spin-Peierls compound CuGeO 3 . We present evidence for a bound state in the dynamical structure factor for any finite dimerization δ and estimate the respective spectral weight. For the homogeneous case (δ = 0) we show that the spin-wave velocity v s is renormalized by the n.n.n. frustration term α as v s = π/2 J (1 − b α) with b ≈ 1.12.
Interactions between elementary excitations in quasi-one-dimensional antiferromagnets are of experimental relevance and their quantitative theoretical treatment has been a theoretical challenge for many years. Using matrix product states, one can explicitly determine the wave functions of the one- and two-particle excitations, and, consequently, the contributions to dynamical correlations. We apply this framework to the (nonintegrable) frustrated dimerized spin-1/2 chain, a model for generic spin-Peierls systems, where low-energy quasiparticle excitations are bound states of topological solitons. The spin structure factor involving two quasiparticle scattering states is obtained in the thermodynamic limit with full momentum and frequency resolution. This allows very subtle features in the two-particle spectral function to be revealed which, we argue, could be seen, e.g., in inelastic neutron scattering of spin-Peierls compounds under a change of the external pressure.
Spin dynamics as well as static properties of the one-dimensional J-J' model (S=1/2, J>0 and 0\le α=J'/J\le 0.5) are studied by the exact diagonalization and the recursion method of finite systems up to 26 sites. Especially, the dynamical structure factor S(q,ω) is investigated carefully for various values of α. As αincreases beyond the gapless-gapful critical value α_c=0.2411, there appear features definitely different from the Heisenberg model but the same with the Majumdar-Ghosh model. Some of these features depend only on the value of αand not on δ: a parameter introduced for the coupling alternation. By comparing these results with a recent inelastic neutron scattering spectrum of an inorganic spin-Peierls compound CuGeO_3 [M. Arai et al.: Phys. Rev. Lett. 77 (1996) 3649], it is found that the frustration by J' in CuGeO_3 is unexpectedly strong (α=0.4-0.45), and at least αmust be larger than α_c to some extent. The value of J is evaluated at \sim 180K consistent with other estimations. The coupling alternation is extremely small. This large frustration is a primary origin of the various anomalous properties CuGeO_3 possesses. For comparison we refer also to α'-NaV_2O_5.
We present a self-consistent quantum-theoretical analysis of the ground-state energy and low-energy excitation spectrum of a dimerized and frustrated Heisenberg chain by the bosonization representation in the continuum-limit approach. The frustration effects on the ground-state energy and energy gap are investigated for α>αc where α is the frustration parameter and αc is its critical value, above which a frustration-induced energy gap is opened. It is shown that as α increases, the ground-state energy decreases and the energy gap increases. We find that the dimerization dependence of the ground-state energy and energy gap for small dimerization obeys the Cross-Fisher power law only at α = αc, but departs significantly from it when α>αc. The present results are in good agreement with numerical analyses from the density-matrix renormalization-group and exact diagonalization methods. The relevance of our calculated results to recent experiments on the spin-Peierls compounds CuGeO3 is also discussed.
Ferromagnetic, in contrast to antiferromagnetic, Heisenberg chains can undergo a spin-Peierls dimerization only at finite temperatures. They show reentrant behavior as a function of temperature, which might play a role for systems with small effective elastic constants as, for example, monatomic chains on surfaces. We investigate the physical properties of the dimerized ferromagnetic Heisenberg chain using a modified spin-wave theory. We calculate the exponentially decaying spin- and dimer-correlation functions, analyze the temperature dependence of the corresponding coherence lengths, the susceptibility, as well as the static and dynamic spin-structure factors. By comparing with numerical data obtained by the density-matrix renormalization group applied to transfer matrices, we find that the modified spin-wave theory yields excellent results for all these quantities for a wide range of dimerizations and temperatures.
Using the density-matrix renormalization-group technique, we study the ground-state phase diagram and other low-energy properties of an isotropic antiferromagnetic spin-1/2 chain with both dimerization and frustration, i.e., an alternation \ensuremath{\delta} of the nearest-neighbor exchanges and a next-nearest-neighbor exchange J2{\mathit{J}}_{2}J2​. For \ensuremath{\delta}=0, the system is gapless for J2{\mathit{J}}_{2}J2​J2c{\mathit{J}}_{2\mathit{c}}J2c​ and has a gap for J2{\mathit{J}}_{2}J2​>J2c{\mathit{J}}_{2\mathit{c}}J2c​ where J2c{\mathit{J}}_{2\mathit{c}}J2c​ is about 0.241. For J2{\mathit{J}}_{2}J2​=J2c{\mathit{J}}_{2\mathit{c}}J2c​, the gap above the ground state grows as \ensuremath{\delta} to the power 0.667\ifmmode\pm\else\textpm\fi{}0.001. In the J2{\mathit{J}}_{2}J2​-\ensuremath{\delta} plane, there is a disorder line 2J2{\mathit{J}}_{2}J2​+\ensuremath{\delta}=1. To the left of this line, the peak in the static structure factor S(q) is at qmax{\mathit{q}}_{\mathrm{max}}qmax​=\ensuremath{\pi} (N\'eel phase), while to the right of the line, qmax{\mathit{q}}_{\mathrm{max}}qmax​ decreases from \ensuremath{\pi} to \ensuremath{\pi}/2 as J2{\mathit{J}}_{2}J2​ is increased to large values (spiral phase). For \ensuremath{\delta}=1, the system is equivalent to two coupled chains as on a ladder and it is gapped for all values of the interchain coupling.
Dynamical properties of the inorganic spin-Peierls compound ${\ensuremath{\alpha}}^{\ensuremath{'}}\ensuremath{-}{\mathrm{NaV}}_{2}{\mathrm{O}}_{5}$ are investigated using a one-dimensional dimerized Heisenberg model. By exact diagonalizations of chains with up to 28 sites, supplemented by a finite-size scaling analysis, the dimerization parameter \ensuremath{\delta} is determined by requiring that the model reproduces the experimentally observed spin gap \ensuremath{\Delta}. The dynamical and static spin structure factors are calculated. As for CuGeO3,{\mathrm{CuGeO}}_{3},CuGeO3​, the existence of a low-energy magnon branch separated from the continuum is predicted. The present calculations also suggest that a large magnetic Raman scattering intensity should appear above an energy threshold of 1.9\ensuremath{\Delta}. The predicted photoemission spectrum is qualitatively similar to results for an undimerized chain due to the presence of sizable short-range antiferromagnetic correlations.