164 research outputs found

    Novel Crossover in Coupled Spin Ladders

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    We report a novel crossover behavior in the long-range-ordered phase of a prototypical spin-1/21/2 Heisenberg antiferromagnetic ladder compound (C7H10N)2CuBr4\mathrm{(C_7H_{10}N)_2CuBr_4}. The staggered order was previously evidenced from a continuous and symmetric splitting of 14^{14}N NMR spectral lines on lowering temperature below Tc≃330T_c\simeq 330 mK, with a saturation towards ≃150\simeq 150 mK. Unexpectedly, the split lines begin to further separate away below T∗∌100T^*\sim 100 mK while the line width and shape remain completely invariable. This crossover behavior is further corroborated by the NMR relaxation rate T1−1T_1^{-1} measurements. A very strong suppression reflecting the ordering, T1−1∌T5.5T_1^{-1}\sim T^{5.5}, observed above T∗T^*, is replaced by T1−1∌TT_1^{-1}\sim T below T∗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.Comment: 5 pages, 3 figure

    Field Induced Staggered Magnetization and Magnetic Ordering in Cu2(C5H12N2)2Cl4Cu_2 (C_5 H_{12} N_2)_2 Cl_4

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    We present a 2^2D NMR investigation of the gapped spin-1/2 compound Cu2(C5H12N2)2Cl4Cu_2 (C_5 H_{12} N_2)_2 Cl_4. Our measurements reveal the presence of a magnetic field induced transverse staggered magnetization (TSM) which persists well below and above the field-induced 3D long-range magnetically ordered (FIMO) phase. The symmetry of this TSM is different from that of the TSM induced by the order parameter of the FIMO phase. Its origin, field dependence and symmetry can be explained by an intra-dimer Dzyaloshinskii-Moriya interaction, as shown by DMRG calculations on a spin-1/2 ladder. This leads us to predict that the transition into the FIMO phase is not in the BEC universality class.Comment: 4 page

    Quantum-critical spin dynamics in quasi-one-dimensional antiferromagnets

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    By means of nuclear spin-lattice relaxation rate 1/T1, we follow the spin dynamics as a function of the applied magnetic field in two gapped one-dimensional quantum antiferromagnets: the anisotropic spin-chain system NiCl2-4SC(NH2)2 and the spin-ladder system (C5H12N)2CuBr4. In both systems, spin excitations are confirmed to evolve from magnons in the gapped state to spinons in the gapples Tomonaga-Luttinger-liquid state. In between, 1/T1 exhibits a pronounced, continuous variation, which is shown to scale in accordance with quantum criticality. We extract the critical exponent for 1/T1, compare it to the theory, and show that this behavior is identical in both studied systems, thus demonstrating the universality of quantum critical behavior

    Incipient charge order observed by NMR in the normal state of YBa2Cu3Oy

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    The pseudogap regime of high-temperature cuprates harbours diverse manifestations of electronic ordering whose exact nature and universality remain debated. Here, we show that the short-ranged charge order recently reported in the normal state of YBa2Cu3Oy corresponds to a truly static modulation of the charge density. We also show that this modulation impacts on most electronic properties, that it appears jointly with intra-unit-cell nematic, but not magnetic, order, and that it exhibits differences with the charge density wave observed at lower temperatures in high magnetic fields. These observations prove mostly universal, they place new constraints on the origin of the charge density wave and they reveal that the charge modulation is pinned by native defects. Similarities with results in layered metals such as NbSe2, in which defects nucleate halos of incipient charge density wave at temperatures above the ordering transition, raise the possibility that order-parameter fluctuations, but no static order, would be observed in the normal state of most cuprates if disorder were absent.Comment: Updated version. Free download at Nature Comm. website (doi below

    Uniform and staggered magnetizations induced by Dzyaloshinskii-Moriya interactions in isolated and coupled spin 1/2 dimers in a magnetic field

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    We investigate the interplay of Dzyaloshinskii-Moriya interactions and an external field in spin 1/2 dimers. For isolated dimers and at low field, we derive simple expressions for the staggered and uniform magnetizations which show that the orientation of the uniform magnetization can deviate significantly from that of the external field. In fact, in the limit where the D{\bf D} vector of the Dzyaloshinskii-Moriya interaction is parallel to the external field, the uniform magnetization actually becomes {\it perpendicular} to the field. For larger fields, we show that the staggered magnetization of an isolated dimer has a maximum close to one-half the polarization, with a large maximal value of 0.35gÎŒB0.35 g\mu_B in the limit of very small Dzyaloshinskii-Moriya interaction. We investigate the effect of inter-dimer coupling in the context of ladders with Density Matrix Renormalization Group (DMRG) calculations and show that, as long as the values of the Dzyaloshinskii-Moriya and of the exchange interaction are compatible with respect to the development of a staggered magnetization, the simple picture that emerges for isolated dimers is also valid for weakly coupled dimers with minor modifications. The results are compared with torque measurements on Cu2_{2}(C5_{5}H12_{12}N2_{2})2_{2}Cl4_{4}.Comment: 8 pages, 9 figure

    Antiferromagnetic Spin Fluctuations in the Metallic Phase of Quasi-Two-Dimensional Organic Superconductors

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    We give a quantitative analysis of the previously published nuclear magnetic resonance (NMR) experiments in the k-(ET)2X family of organic charge transfer salts by using the phenomenological spin fluctuation model of Moriya, and Millis, Monien and Pines (M-MMP). For temperatures above T_nmr ~ 50 K, the model gives a good quantitative description of the data in the metallic phases of several k-(ET)2X materials. These materials display antiferromagnetic correlation lengths which increase with decreasing temperature and grow to several lattice constants by T_nmr. It is shown that the fact that the dimensionless Korringa ratio is much larger than unity is inconsistent with a broad class of theoretical models (such as dynamical mean-field theory) which neglects spatial correlations and/or vertex corrections. For materials close to the Mott insulating phase the nuclear spin relaxation rate, the Knight shift and the Korringa ratio all decrease significantly with decreasing temperature below T_nmr. This cannot be described by the M-MMP model and the most natural explanation is that a pseudogap, similar to that observed in the underdoped cuprate superconductors, opens up in the density of states below T_nmr. Such a pseudogap has recently been predicted to occur in the dimerised organic charge transfer salts materials by the resonating valence bond (RVB) theory. We propose specific new experiments on organic superconductors to elucidate these issues. For example, measurements to see if high magnetic fields or high pressures can be used to close the pseudogap would be extremely valuable.Comment: 11 pages, 2 figures. Accepted for publication in Phys. Rev.

    Superconductivity and spin correlation in organic conductors: a quantum Monte Carlo study

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    The d-wave pairing correlations along with spin correlation are calculated with quantum Monte Carlo method for the two-dimensional Hubbard model on lattice structures representing organic superconductors Îș\kappa-(BEDT-TTF)2_2X and (TMTSF)2_2X. In both cases the pairing correlations for superconducting order parameters with nodes are found to be enhanced. The symmetry and the enhancement of the pairing is systematically correlated with the spin structure factor, suggesting a spin-fluctuation mediated pairing. We have further found that, as we deform the Fermi surface to make the system approach the half-filled square lattice, the coherence of the pairing saturates while the local pairing amplitude continues to increase.Comment: 5 pages, RevTeX, uses epsf.sty and multicol.st
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