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Register a new userVertex corrections in the dynamic structure factor in spin ladders
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We combine the results of perturbative continuous unitary transformations with a mean-field calculation to determine the evolution of the single-mode, i.e., one-triplon, contribution to the dynamic structure factor of a two-leg $S=1/2$ ladder on increasing temperature from zero to a finite value. The temperature dependence is induced by two effects: (i) no triplon can be excited on a rung where a thermally activated triplon is present; (ii) conditional excitation processes take place if a thermally activated triplon is present. Both effects diminish the one-triplon spectral weight upon heating. It is shown that the second effect is the dominant vertex correction in the calculation of the dynamic structure factor. The matrix elements describing the conditional triplon excitation in the two-leg Heisenberg ladder with additional four-spin ring exchange are calculated perturbatively up to order 9. The calculated results are compared to those of an inelastic neutron scattering experiment on the cuprate-ladder compound La$_{4}$Sr$_{10}$Cu$_{24}$O$_{41}$ showing convincing agreement for established values of the exchange constants.
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We report a novel crossover behavior in the long-range-ordered phase of a prototypical spin-$1/2$ Heisenberg antiferromagnetic ladder compound $mathrm{(C_7H_{10}N)_2CuBr_4}$. The staggered order was previously evidenced from a continuous and symmetric splitting of $^{14}$N NMR spectral lines on lowering temperature below $T_csimeq 330$ mK, with a saturation towards $simeq 150$ mK. Unexpectedly, the split lines begin to further separate away below $T^*sim 100$ mK while the line width and shape remain completely invariable. This crossover behavior is further corroborated by the NMR relaxation rate $T_1^{-1}$ measurements. A very strong suppression reflecting the ordering, $T_1^{-1}sim T^{5.5}$, observed above $T^*$, is replaced by $T_1^{-1}sim T$ below $T^*$. These original NMR features are indicative of unconventional nature of the crossover, which may arise from a unique arrangement of the ladders into a spatially anisotropic and frustrated coupling network.
We analytically study momentum-space entanglement in quantum spin-half ladders consisting of two coupled critical XXZ spin-half chains using field theoretical methods. When the system is gapped, the momentum-space entanglement Hamiltonian is described by a conformal field theory with a central charge of two. This is in contrast to entanglement Hamiltonians of various real-space partitions of gapped-spin ladders that have a central charge of one. When the system is gapless, we interestingly find that the entanglement Hamiltonian consist of one gapless mode linear in subsystem momentum and one mode with a flat dispersion relation. We also find that the momentum-space entanglement entropy obeys a volume law.
The dynamic spin structure factor $mathcal{S}(k,omega)$ of a system of spin-1/2 bosons is investigated at arbitrary strength of interparticle repulsion. As a function of $omega$ it is shown to exhibit a power-law singularity at the threshold frequency defined by the energy of a magnon at given $k.$ The power-law exponent is found exactly using a combination of the Bethe Ansatz solution and an effective field theory approach.
We report inelastic neutron scattering measurements of the magnetic excitations in Ba2CuTeO6, proposed by ab initio calculations to magnetically realize weakly coupled antiferromagnetic two-leg spin-1/2 ladders. Isolated ladders are expected to have a singlet ground state protected by a spin gap. Ba2CuTeO6 orders magnetically, but with a small Neel temperature relative to the exchange strength, suggesting that the interladder couplings are relatively small and only just able to stabilize magnetic order, placing Ba2CuTeO6 close in parameter space to the critical point separating the gapped phase and Neel order. Through comparison of the observed spin dynamics with linear spin wave theory and quantum Monte Carlo calculations, we propose values for all relevant intra- and interladder exchange parameters, which place the system on the ordered side of the phase diagram in proximity to the critical point. We also compare high field magnetization data with quantum Monte Carlo predictions for the proposed model of coupled ladders.
We present the results of muon-spin spectroscopy ($mu^{+}$SR) measurements on the molecular spin ladder system (Hpip)$_{2}$CuBr$_{4(1-x)}$Cl$_{4x}$, [Hpip=(C$_{5}$H$_{12}$N)]. Using transverse field $mu^{+}$SR we are able to identify characteristic behaviour in each of the regions of the phase diagram of the $x=0$ strong-rung spin ladder system (Hpip)$_{2}$CuBr$_4$. Comparison of our results to those of the dimer-based molecular magnet Cu(pyz)(gly)(ClO$_{4}$) shows several common features. We locate the crossovers in partially disordered (Hpip)$_{2}$CuBr$_{4(1-x)}$Cl$_{4x}$ ($x=0.05$), where a region of behaviour intermediate between quantum disordered and Luttinger liquid-like is identified. Our interpretation of the results incorporates an analysis of the probable muon stopping states in (Hpip)$_{2}$CuBr$_4$ based on density functional calculations and suggests how the muon plus its local distortion can lead to a local probe unit with good sensitivity to the magnetic state. Using longitudinal field $mu^{+}$SR we compare the dynamic response of the $x=1$ strong-rung material (Hpip)$_{2}$CuCl$_{4}$ to that of the strong-leg material (C$_{7}$H$_{10}$N)$_{2}$CuBr$_{4}$ (known as DIMPY) and demonstrate that our results are in agreement with predictions based on interacting fermionic quasiparticle excitations in these materials.
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