1,117 research outputs found

    NMR relaxation rates for the spin-1/2 Heisenberg chain

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    The spin-lattice relaxation rate 1/T11/T_1 and the spin echo decay rate 1/T2G1/T_{2G} for the spin-121\over 2 antiferromagnetic Heisenberg chain are calculated using quantum Monte Carlo and maximum entropy analytic continuation. The results are compared with recent analytical calculations by Sachdev. If the nuclear hyperfine form factor AqA_q is strongly peaked around q=πq=\pi the predicted low-temperature behavior [1/T1ln1/2(1/T)1/T_1 \sim \ln{^{1/2}(1/T)}, 1/T2Gln1/2(1/T)/T1/T_{2G} \sim \ln{^{1/2}(1/T)}/\sqrt{T}] extends up to temperatures as high as T/J0.5T/J \approx 0.5. If AqA_q has significant weight for q0q \approx 0 there are large contributions from diffusive long-wavelength processes not taken into account in the theory, and very low temperatures are needed in order to observe the asymptotic T0T \to 0 forms.Comment: 9 pages, Revtex 3.0, 5 uuencoded ps figures To appear in Phys. Rev. B, Rapid Com

    Stochastic series expansion method with operator-loop update

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    A cluster update (the ``operator-loop'') is developed within the framework of a numerically exact quantum Monte Carlo method based on the power series expansion of exp(-BH) (stochastic series expansion). The method is generally applicable to a wide class of lattice Hamiltonians for which the expansion is positive definite. For some important models the operator-loop algorithm is more efficient than loop updates previously developed for ``worldline'' simulations. The method is here tested on a two-dimensional anisotropic Heisenberg antiferromagnet in a magnetic field.Comment: 5 pages, 4 figure

    Stochastic Cluster Series expansion for quantum spin systems

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    In this paper we develop a cluster-variant of the Stochastic Series expansion method (SCSE). For certain systems with longer-range interactions the SCSE is considerably more efficient than the standard implementation of the Stochastic Series Expansion (SSE), at low temperatures. As an application of this method we calculated the T=0-conductance for a linear chain with a (diagonal) next nearest neighbor interaction.Comment: 5 pages, 7 figure

    Dynamics of the spin-half Heisenberg chain at intermediate temperatures

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    Combining high-temperature expansions with the recursion method and quantum Monte Carlo simulations with the maximum entropy method, we study the dynamics of the spin-1/2 Heisenberg chain at temperatures above and below the coupling J. By comparing the two sets of calculations, their relative strengths are assessed. At high temperatures, we find that there is a low-frequency peak in the momentum integrated dynamic structure factor, due to diffusive long-wavelength modes. This peak is rapidly suppressed as the temperature is lowered below J. Calculation of the complete dynamic structure factor S(k,w) shows how the spectral features associated with the two-spinon continuum develop at low temperatures. We extract the nuclear spin-lattice relaxation rate 1/T1 from the w-->0 limit, and compare with recent experimental results for Sr2CuO3 and CuGeO3. We also discuss the scaling behavior of the dynamic susceptibility, and of the static structure factor S(k) and the static susceptibility X(k). We confirm the asymptotic low-temperature forms S(pi)~[ln(T)]^(3/2) and X(pi)~T^(-1)[ln(T)]^(1/2), expected from previous theoretical studies.Comment: 15 pages, Revtex, 14 PostScript figures. 2 new figures and related discussion of the recursion method at finite temperature adde

    Spin dynamics of SrCu2_2O3_3 and the Heisenberg ladder

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    The S=1/2S=1/2 Heisenberg antiferromagnet in the ladder geometry is studied as a model for the spin degrees of freedom of SrCu2_2O3_3. The susceptibility and the spin echo decay rate are calculated using a quantum Monte Carlo technique, and the spin-lattice relaxation rate is obtained by maximum entropy analytic continuation of imaginary time correlation functions. All calculated quantities are in reasonable agreement with experimental results for SrCu2_2O3_3 if the exchange coupling J850J \approx 850K, i.e. significantly smaller than in high-Tc_c cuprates.Comment: 11 pages (Revtex) + 3 uuencoded ps files. To appear in Phys. Rev. B, Rapid Com

    Critical temperature and the transition from quantum to classical order parameter fluctuations in the three-dimensional Heisenberg antiferromagnet

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    We present results of extensive quantum Monte Carlo simulations of the three-dimensional (3D) S=1/2 Heisenberg antiferromagnet. Finite-size scaling of the spin stiffness and the sublattice magnetization gives the critical temperature Tc/J = 0.946 +/- 0.001. The critical behavior is consistent with the classical 3D Heisenberg universality class, as expected. We discuss the general nature of the transition from quantum mechanical to classical (thermal) order parameter fluctuations at a continuous Tc > 0 phase transition.Comment: 5 pages, Revtex, 4 PostScript figures include

    Numerical Linked-Cluster Algorithms. I. Spin systems on square, triangular, and kagome lattices

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    We discuss recently introduced numerical linked-cluster (NLC) algorithms that allow one to obtain temperature-dependent properties of quantum lattice models, in the thermodynamic limit, from exact diagonalization of finite clusters. We present studies of thermodynamic observables for spin models on square, triangular, and kagome lattices. Results for several choices of clusters and extrapolations methods, that accelerate the convergence of NLC, are presented. We also include a comparison of NLC results with those obtained from exact analytical expressions (where available), high-temperature expansions (HTE), exact diagonalization (ED) of finite periodic systems, and quantum Monte Carlo simulations.For many models and properties NLC results are substantially more accurate than HTE and ED.Comment: 14 pages, 16 figures, as publishe

    Multi-critical point in a diluted bilayer Heisenberg quantum antiferromagnet

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    The S=1/2 Heisenberg bilayer antiferromagnet with randomly removed inter-layer dimers is studied using quantum Monte Carlo simulations. A zero-temperature multi-critical point (p*,g*) at the classical percolation density p=p* and inter-layer coupling g* approximately 0.16 is demonstrated. The quantum critical exponents of the percolating cluster are determined using finite-size scaling. It is argued that the associated finite-temperature quantum critical regime extends to zero inter-layer coupling and could be relevant for antiferromagnetic cuprates doped with non-magnetic impurities.Comment: 4 pages, 6 figures. v2: only minor changes; accepted for publication in Phys. Rev. Let

    Quantum Monte Carlo with Directed Loops

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    We introduce the concept of directed loops in stochastic series expansion and path integral quantum Monte Carlo methods. Using the detailed balance rules for directed loops, we show that it is possible to smoothly connect generally applicable simulation schemes (in which it is necessary to include back-tracking processes in the loop construction) to more restricted loop algorithms that can be constructed only for a limited range of Hamiltonians (where back-tracking can be avoided). The "algorithmic discontinuities" between general and special points (or regions) in parameter space can hence be eliminated. As a specific example, we consider the anisotropic S=1/2 Heisenberg antiferromagnet in an external magnetic field. We show that directed loop simulations are very efficient for the full range of magnetic fields (zero to the saturation point) and anisotropies. In particular for weak fields and anisotropies, the autocorrelations are significantly reduced relative to those of previous approaches. The back-tracking probability vanishes continuously as the isotropic Heisenberg point is approached. For the XY-model, we show that back-tracking can be avoided for all fields extending up to the saturation field. The method is hence particularly efficient in this case. We use directed loop simulations to study the magnetization process in the 2D Heisenberg model at very low temperatures. For LxL lattices with L up to 64, we utilize the step-structure in the magnetization curve to extract gaps between different spin sectors. Finite-size scaling of the gaps gives an accurate estimate of the transverse susceptibility in the thermodynamic limit: chi_perp = 0.0659 +- 0.0002.Comment: v2: Revised and expanded discussion of detailed balance, error in algorithmic phase diagram corrected, to appear in Phys. Rev.
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