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Bulletin of the American Physical Society

Non-equlibrium energy dynamics in spin chains and ladders

Fabian Heidrich‐Meisner, Stephan Langer, Markus Heyl, Ian P. McCulloch

Published Mar 24, 2011• 0 citations
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We investigate low-energy properties of a generalized spin ladder model with both of the spin alternation and the bond alternation, which allows us to systematically study not only ladder systems but also alternating spin chains. By exploiting non-linear σσσ model techniques we study the model with particular emphasis on the competition between gapful and gapless states. Our approach turns out to provide a more consistent semi-classical description of alternating spin chains than that in the previous work. We also study a closely related model, i.e., a spin chain with plaquette structure, and show that frustration causes little effect on its low-energy properties so far as the strength of frustration is weaker than a certain critical value.
Heisenberg antiferromagnetic spin ``ladders'' (two coupled spin chains) are low-dimensional magnetic systems which for S=1/2 interpolate between half-integer-spin chains, when the chains are decoupled, and effective integer-spin one-dimensional chains in the strong-coupling limit. The spin-1/2 ladder may be realized in nature by vanadyl pyrophosphate, (VO)2{)}_{2})2​P2{\mathrm{P}}_{2}P2​O7{\mathrm{O}}_{7}O7​. In this paper we apply strong-coupling perturbation theory, spin-wave theory, Lanczos techniques, and a Monte Carlo method to determine the ground-state energy and the low-lying excitation spectrum of the ladder. We find evidence of a nonzero spin gap for all interchain couplings ${\mathit{J}}_{\mathrm{\ensuremath{\perp}}}$>0. A band of spin-triplet excitations above the gap is also analyzed. These excitations are unusual for an antiferromagnet, since their long-wavelength dispersion relation behaves as (k-k0{\mathit{k}}_{0}k0​)2{)}^{2})2 (in the strong-coupling limit ${\mathit{J}}_{\mathrm{\ensuremath{\perp}}}$\ensuremath{\gg}J, where J is the in-chain antiferromagnetic coupling). Their band is folded, with a minimum energy at k0{\mathit{k}}_{0}k0​=\ensuremath{\pi}, and a maximum between k1{\mathit{k}}_{1}k1​=\ensuremath{\pi}/2 (for ${\mathit{J}}_{\mathrm{\ensuremath{\perp}}}$=0) and 0 (for ${\mathit{J}}_{\mathrm{\ensuremath{\perp}}}$=\ensuremath{\infty}). We also give numerical results for the dynamical structure factor S(q,\ensuremath{\omega}), which can be determined in neutron scattering experiments. Finally, possible experimental techniques for studying the excitation spectrum are discussed.