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arXiv:cond-mat/0010243 · Physical review. B, Condensed matter

Deconfinement transition and bound states in frustrated Heisenberg chains: Regimes of forced and spontaneous dimerization

Weihong Zheng, Chris J. Hamer, Rajiv R. P. Singh, Simon Trebst, H. Monien

Published Mar 19, 2001• 21 citations
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Abstract

We use recently developed strong-coupling expansion methods to study the two-particle spectra for the frustrated alternating Heisenberg model, consisting of an alternating nearest neighbor antiferromagnetic exchange and a uniform second neighbor antiferromagnetic exchange. Starting from the limit of weakly coupled dimers, we develop high order series expansions for the effective Hamiltonian in the two-particle subspace. In the limit of a strong applied dimerization, we calculate accurately various properties of singlet and triplet bound states and quintet antibound states. We also develop series expansions for bound state energies in various sectors, which can be extrapolated using standard methods to cases where the external bond alternation goes to zero. We study the properties of singlet and triplet bound states in the latter limit and suggest a crucial role for the bound states in the unbinding of triplets and deconfinement of spin-half excitations.

DOI
10.1103/physrevb.63.144411

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We have developed strong-coupling series expansion methods to study the two-particle spectra in quantum lattice models. The properties of bound states and multiparticle excitations can reveal important information about the dynamics of a given model. At the heart of this method lies the calculation of an effective Hamiltonian in the two-particle subspace. We use an orthogonal transformation to perform this block diagonalising, and find that maintaining orthogonality is crucial for cases where the ground state and the two-particle subspace have identical quantum numbers. The two-particle Schrödinger equation is solved by using a finite lattice approach in coordinate space or an integral equation in momentum space. These methods allow us to determine precisely the low-lying excitation spectra and dispersion relations for the two-particle bound states. The method has been tested for the (1+1) D transverse Ising model, and applied to the two-leg spin-1/2 Heisenberg ladder. We study the coherence lengths of the bound states, and how they merge with the two-particle continuum. Finally, these techniques are applied to the frustrated alternating Heisenberg chain, which has been of considerable recent interest due to its relevance to spin-Peierls systems such as CuGeO 3. Starting from a limit corresponding to weakly-coupled dimers, we develop high-order series expansions for the effective Hamiltonian in the two-particle subspace. In the regime of strong dimerisation, various properties of the singlet and triplet bound states, and the quintet antibound states, can be accurately calculated. We also study the behaviour as the external bond alternation vanishes, and the way in which the bound states of triplet dimer excitations make the transition to a soliton-antisoliton continuum.
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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.
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We present a new linked cluster expansion for calculating properties of multiparticle excitation spectra to high orders. We use it to obtain the two-particle spectra for systems of coupled spin-half dimers. We find that even for weakly coupled dimers the spectrum is very rich, consisting of many bound states. The number of bound states depends on both geometry of coupling and frustration. Many of the bound states can only be seen by going to sufficiently high orders in the perturbation theory, showing the extended character of the pair attraction.
We develop a linked cluster method to calculate the spectral weights of many-particle excitations at zero temperature. The dynamical structure factor is expressed as a sum of ``exclusive'' structure factors, each representing contributions from a given set of excited states. A linked cluster technique to obtain high-order series expansions for these quantities is discussed. We apply these methods to the alternating Heisenberg chain around the dimerized limit $(\ensuremath{\lambda}=0),$ where complete wave vector and frequency-dependent spectral weights for one- and two-particle excitations (continuum and bound states) are obtained. For small to moderate values of the interdimer coupling parameter $\ensuremath{\lambda},$ these lead to extremely accurate calculations of the dynamical structure factors. We also examine the variation of the relative spectral weights of one- and two-particle states with bond alternation all the way up to the limit of the uniform chain $(\ensuremath{\lambda}=1).$ In agreement with Schmidt and Uhrig, we find that the spectral weight is dominated by 2-triplet states even at $\ensuremath{\lambda}=1,$ which implies that a description in terms of triplet-pair excitations remains a good quantitative description of the system even for the uniform chain.