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arXiv:cond-mat/0211627 · Physical Review Letters

Excitations in One-Dimensional S=12 Quantum Antiferromagnets

Kai Phillip Schmidt, Götz Silvester Uhrig

Published Jun 4, 2003• 126 citations
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Abstract

The transition from dimerized to uniform phases is studied in terms of spectral weights for spin chains using continuous unitary transformations. The spectral weights in the S=1 channel are computed perturbatively around the limit of strong dimerization. We find that the spectral weight is concentrated mainly in the subspaces with a small number of elementary triplets (triplons), even for vanishing dimerization. So, besides spinons, triplons may be used as elementary excitations in spin chains. We conclude that there is no necessity to use fractional excitations in low-dimensional, undoped, or doped quantum antiferromagnets.

DOI
10.1103/physrevlett.90.227204

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The transition from dimerized to uniform phases is studied in terms of spectral weights for spin chains using continuous unitary transformations. The spectral weights in the S=1 channel are computed perturbatively around the limit of strong dimerization. We find that the spectral weight is concentrated mainly in the subspaces with a small number of elementary triplets (triplons), even for vanishing dimerization. So, besides spinons, triplons may be used as elementary excitations in spin chains. We conclude that there is no necessity to use fractional excitations in low-dimensional, undoped, or doped quantum antiferromagnets.
In this work a perturbative realization of particle conserving continuous unitary transformations is applied to study the energies and the spectral properties of quasi one-dimensional quantum antiferromagnets. The systems considered are defined on a lattice and they allow for a perturbative decomposition. The unperturbed part is chosen to be a fully dimerized state. The groundstate is a product-state of singlets and the excitation spectrum is equidistant. The related energy quantum is called a triplon becaues it has total spin one. The continous unitary transformation leads to an effective triplon-conserving Hamiltonian and effective, experimentally relevant observables. The effective operators are obtained in a high-order series expansion in the perturbation parameters. All calculations are performed on finite clusters in real space and yield exact results in the thermodynamic limit due to the linked cluster theorem. The results are exact in the given order. In order to improve the representation of the results extrapolation techniques are used. A detailed description of extrapolation tools like standard Pade and dlogPade extrapolation, optimized perturbation theory and the use of internal parameters is given. The dimerized and frustrated spin-chain is analysed first. At zero frustration, a detailed investigation of the spectral weights shows that even in the limit of vanishing dimerization, the one-dimensional Heisenberg model, almost the total spectral weight is situated in the two-triplon sector. So, besides spinons, triplons may be used as elementary excitations for the one-dimensional Heisenberg model. The case of strong frustration is not yet settled. An extensive review of one- and two-triplon spectral densities at large and intermediate value of the dimerization for various values of the frustration is presented. The findings are compared with field theoretical results. In addition, the Raman response and the infrared absorption are investigated. Second, the antiferromagnetic two-leg Heisenberg ladder plus additional four-spin interaction is investigated. The transformation starts from the limit of isolated rung dimers. The excitations are rung-triplons. The relative energies of one-triplon states, the two-triplon bound states and the multi-triplon continua are given for various couplings. Optical observables are discussed in detail. The extent of the rung-singlet phase is calculated in the whole parameter space. It is shown that the experimental realizations of two-leg ladder systems are always situated in the rung-singlet phase. In the experimentally relevant regime, most of the spectral weight is captured by the one- and the two-triplon sector, but also three- and four-triplon contributions become sizable. The current understanding of the spectroscopic signatures of magnetic excitations in cuprate ladders measured with inelastic neutron scattering, Raman spectroscopy and infrared absorption is presented. The results obtained are compared with experimental findings. The first experimental evidence of a triplon-triplon bound state in a ladder system is found.
Spectral densities are calculated for the dimerized and frustrated S=1/2S=1/2S=1/2 chain using the method of continuous unitary transformations. The transformation to an effective triplon model is realized in a perturbative fashion up to high orders about the limit of isolated dimers. An efficient description in terms of triplons (elementary triplets) is possible: a detailed analysis of the spectral densities is provided for strong and intermediate dimerization including the influence of frustration. Precise predictions are made for inelastic neutron scattering experiments probing the S=1S=1S=1 sector and for optical experiments (Raman scattering, infrared absorption) probing the S=0S=0S=0 sector. Bound states and resonances influence the important continua strongly. The comparison with the field theoretic results reveals that the sine-Gordon model describes the low-energy features for strong to intermediate dimerization only at critical frustration.
We study the spin-1/2 Heisenberg chain with alternating nearest neighbor interactions ${J}_{1}(1+\ensuremath{\delta})$ and ${J}_{1}(1\ensuremath{-}\ensuremath{\delta})$ and a uniform second neighbor interaction ${J}_{2}=y(1\ensuremath{-}\ensuremath{\delta})$ by series expansions around the limit of decoupled dimers $(\ensuremath{\delta}=1).$ By extrapolating to $\ensuremath{\delta}=0$ and tuning y, we study the critical point separating the power-law and spontaneously dimerized phases of the spin-1/2 antiferromagnet. We then focus on the disorder line y=0.5,y=0.5,y=0.5, $0<~\ensuremath{\delta}<~1,$ where the ground states are known exactly. We calculate the triplet excitation spectrum, their spectral weights, and wave vector dependent static susceptibility along this line. It is well known that as $\stackrel{\ensuremath{\rightarrow}}{\ensuremath{\delta}}0,$ the spin gap is still nonzero but the triplets are replaced by spinons as the elementary excitations. We study this dynamical transition by analyzing the series for the spectral weight and the static susceptibility. In particular, we show that the spectral weight for the triplets vanishes and the static spin susceptibility changes from a simple pole at imaginary wave vectors to a branch cut at the transition.
Spectral densities are computed in unprecedented detail for quantum antiferromagnetic spin 1/2 two-leg ladders. These results were obtained due to a major methodical advance achieved by optimally chosen unitary transformations. The approach is based on dressed integer excitations. Considerable weight is found at high energies in the two-particle sector. Precursors of fractional spinon physics occur supporting the conclusion that there is no necessity to resort to fractional excitations in order to describe features at higher energies.
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.
We have studied the low-energy excitation spectrum of a dimerized and frustrated antiferromagnetic Heisenberg chain. We use an analytic approach, based on a description of the excitations as triplets above a strong-coupling singlet ground state. The quasiparticle spectrum is calculated by treating the excitations as a dilute Bose gas with infinite on-site repulsion. Additional singlet (S=0)(S=0)(S=0) and triplet (S=1)(S=1)(S=1) modes are found as two-particle bound states of the elementary triplets. We have also calculated the contributions of the elementary and collective excitations into the spin structure factor. Our results are in excellent agreement with exact diagonalizations and dimer series expansions data as long as the dimerization parameter \ensuremath{\delta} is not too small $(\ensuremath{\delta}>0.1),$ i.e., while the elementary triplets can be treated as localized objects.