Quantum Monte Carlo scheme for frustrated Heisenberg antiferromagnets

When one tries to simulate quantum spin systems by the Monte Carlo method, often the 'minus-sign problem' is encountered. In such a case, an application of probabilistic methods is not possible. In this paper the method has been proposed how to avoid the minus sign problem for certain class of frustrated Heisenberg models. The systems where this method is applicable are, for instance, the pyrochlore lattice and the $J_1-J_2$ Heisenberg model. The method works in singlet sector. It relies on expression of wave functions in dimer (pseudo)basis and writing down the Hamiltonian as a sum over plaquettes. In such a formulation, matrix elements of the exponent of Hamiltonian are positive.Comment: 19 LaTeX pages, 6 figures, 1 tabl

On the Sign Problem in the Hirsch-Fye Algorithm for Impurity Problems

We show that there is no fermion sign problem in the Hirsch and Fye algorithm for the single-impurity Anderson model. Beyond the particle-hole symmetric case for which a simple proof exists, this has been known only empirically. Here we prove the nonexistence of a sign problem for the general case by showing that each spin trace for a given Ising configuration is separately positive. We further use this insight to analyze under what conditions orbitally degenerate Anderson models or the two-impurity Anderson model develop a sign.Comment: 2 pages, no figure; published versio

Neutron-proton analyzing power at 12 MeV and inconsistencies in parametrizations of nucleon-nucleon data

We present the most accurate and complete data set for the analyzing power Ay(theta) in neutron-proton scattering. The experimental data were corrected for the effects of multiple scattering, both in the center detector and in the neutron detectors. The final data at En = 12.0 MeV deviate considerably from the predictions of nucleon-nucleon phase-shift analyses and potential models. The impact of the new data on the value of the charged pion-nucleon coupling constant is discussed in a model study.Comment: Six pages, four figures, one table, to be published in Physics Letters

Efficiency of symmetric targeting for finite-T DMRG

Two targeting schemes have been known for the density matrix renormalization group (DMRG) applied to non-Hermitian problems; one uses an asymmetric density matrix and the other uses symmetric density matrix. We compare the numerical efficiency of these two targeting schemes when they are used for the finite temperature DMRG.Comment: 4 pages, 3 Postscript figures, REVTe

Experimental implementation of an adiabatic quantum optimization algorithm

We report the realization of a nuclear magnetic resonance computer with three quantum bits that simulates an adiabatic quantum optimization algorithm. Adiabatic quantum algorithms offer new insight into how quantum resources can be used to solve hard problems. This experiment uses a particularly well suited three quantum bit molecule and was made possible by introducing a technique that encodes general instances of the given optimization problem into an easily applicable Hamiltonian. Our results indicate an optimal run time of the adiabatic algorithm that agrees well with the prediction of a simple decoherence model.Comment: REVTeX, 5 pages, 4 figures, improved lay-out; accepted for publication in Physical Review Letter

Monte Carlo Study of the Separation of Energy Scales in Quantum Spin 1/2 Chains with Bond Disorder

One-dimensional Heisenberg spin 1/2 chains with random ferro- and antiferromagnetic bonds are realized in systems such as $Sr_3 CuPt_{1-x} Ir_x O_6$. We have investigated numerically the thermodynamic properties of a generic random bond model and of a realistic model of $Sr_3 CuPt_{1-x} Ir_x O_6$ by the quantum Monte Carlo loop algorithm. For the first time we demonstrate the separation into three different temperature regimes for the original Hamiltonian based on an exact treatment, especially we show that the intermediate temperature regime is well-defined and observable in both the specific heat and the magnetic susceptibility. The crossover between the regimes is indicated by peaks in the specific heat. The uniform magnetic susceptibility shows Curie-like behavior in the high-, intermediate- and low-temperature regime, with different values of the Curie constant in each regime. We show that these regimes are overlapping in the realistic model and give numerical data for the analysis of experimental tests.Comment: 7 pages, 5 eps-figures included, typeset using JPSJ.sty, accepted for publication in J. Phys. Soc. Jpn. 68, Vol. 3. (1999

Continuity of Local Time: An applied perspective

Continuity of local time for Brownian motion ranks among the most notable mathematical results in the theory of stochastic processes. This article addresses its implications from the point of view of applications. In particular an extension of previous results on an explicit role of continuity of (natural) local time is obtained for applications to recent classes of problems in physics, biology and finance involving discontinuities in a dispersion coefficient. The main theorem and its corollary provide physical principles that relate macro scale continuity of deterministic quantities to micro scale continuity of the (stochastic) local time.Comment: To appear in: "The fascination of Probability, Statistics and Their Applications. In honour of Ole E. Barndorff-Nielsen on his 80th birthday

Transport in the 3-dimensional Anderson model: an analysis of the dynamics on scales below the localization length

Single-particle transport in disordered potentials is investigated on scales below the localization length. The dynamics on those scales is concretely analyzed for the 3-dimensional Anderson model with Gaussian on-site disorder. This analysis particularly includes the dependence of characteristic transport quantities on the amount of disorder and the energy interval, e.g., the mean free path which separates ballistic and diffusive transport regimes. For these regimes mean velocities, respectively diffusion constants are quantitatively given. By the use of the Boltzmann equation in the limit of weak disorder we reveal the known energy-dependencies of transport quantities. By an application of the time-convolutionless (TCL) projection operator technique in the limit of strong disorder we find evidence for much less pronounced energy dependencies. All our results are partially confirmed by the numerically exact solution of the time-dependent Schroedinger equation or by approximative numerical integrators. A comparison with other findings in the literature is additionally provided.Comment: 23 pages, 10 figure

Path integral Monte Carlo simulations of silicates

We investigate the thermal expansion of crystalline SiO$_2$ in the $\beta$-- cristobalite and the $\beta$-quartz structure with path integral Monte Carlo (PIMC) techniques. This simulation method allows to treat low-temperature quantum effects properly. At temperatures below the Debye temperature, thermal properties obtained with PIMC agree better with experimental results than those obtained with classical Monte Carlo methods.Comment: 27 pages, 10 figures, Phys. Rev. B (in press

Metamagnetism in the 2D Hubbard Model with easy axis

Although the Hubbard model is widely investigated, there are surprisingly few attempts to study the behavior of such a model in an external magnetic field. Using the Projector Quantum Monte Carlo technique, we show that the Hubbard model with an easy axis exhibits metamagnetic behavior if an external field is turned on. For the case of intermediate correlations strength $U$, we observe a smooth transition from an antiferromagnetic regime to a paramagnetic phase. While the staggered magnetization will decrease linearly up to a critical field $B_c$, uniform magnetization develops only for fields higher than $B_c$.Comment: RevTeX 5 pages + 2 postscript figures (included), accepted for PRB Rapid Communication