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Yutaka Okabe

Publications and source records attributed to Yutaka Okabe.

At least 55 records · Page 3Linked to original sources

Level spectroscopy of the square-lattice three-state Potts model with a ferromagnetic next-nearest-neighbor coupling

We study the square-lattice three-state Potts model with the ferromagnetic next-nearest-neighbor coupling at finite temperature. Using the level-spectroscopy method, we numerically analyze the excitation spectrum of the transfer matrices and precisely determine the global phase diagram. Then we find that, contrary to a previous result based on the finite-size scaling, the massless region continues up to the decoupling point with ${\bf Z}_3\times{\bf Z}_3$ criticality in the antiferromagnetic region. We also check the universal relations among excitation levels to provide the reliability of our result.

cond-mat.stat-mech↗

Convergence and Refinement of the Wang-Landau Algorithm

Recently, Wang and Landau proposed a new random walk algorithm that can be very efficiently applied to many problems. Subsequently, there has been numerous studies on the algorithm itself and many proposals for improvements were put forward. However, fundamental questions such as what determines the rate of convergence has not been answered. To understand the mechanism behind the Wang-Landau method, we did an error analysis and found that a steady state is reached where the fluctuations in the accumulated energy histogram saturate at values proportional to $[\log(f)]^{-1/2}$. This value is closely related to the error corrections to the Wang-Landau method. We also study the rate of convergence using different "tuning" parameters in the algorithm.

cond-mat.stat-mech↗

Nonequilibrium Reweighting on the Driven Diffusive Lattice Gas

The nonequilibrium reweighting technique, which was recently developed by the present authors, is used for the study of the nonequilibrium steady states. The renewed formulation of the nonequlibrium reweighting enables us to use the very efficient multi-spin coding. We apply the nonequilibrium reweighting to the driven diffusive lattice gas model. Combining with the dynamical finite-size scaling theory, we estimate the critical temperature Tc and the dynamical exponent z. We also argue that this technique has an interesting feature that enables explicit calculation of derivatives of thermodynamic quantities without resorting to numerical differences.

cond-mat.stat-mech↗

Reweighting for Nonequilibrium Markov Processes Using Sequential Importance Sampling Methods

We present a generic reweighting method for nonequilibrium Markov processes. With nonequilibrium Monte Carlo simulations at a single temperature, one calculates the time evolution of physical quantities at different temperatures, which greatly saves the computational time. Using the dynamical finite-size scaling analysis for the nonequilibrium relaxation, one can study the dynamical properties of phase transitions together with the equilibrium ones. We demonstrate the procedure for the Ising model with the Metropolis algorithm, but the present formalism is general and can be applied to a variety of systems as well as with different Monte Carlo update schemes.

cond-mat.stat-mech↗

Solving the Master Equation for Extremely Long Time Scale Calculations

The dynamics of magnetic reversal process plays an important role in the design of the magnetic recording devices in the long time scale limit. In addition to long time scale, microscopic effects such as the entropic effect become important in magnetic nano-scale systems. Many advanced simulation methods have been developed, but few have the ability to simulate the long time scale limit and to accurately model the microscopic effects of nano-scale systems at the same time. We develop a new Monte Carlo method for calculating the dynamics of magnetic reversal at arbitrary long time. For example, actual calculations were performed up to 1e50 Monte Carlo steps. This method is based on microscopic interactions of many constituents and the master equation for magnetic probability distribution function is solved symbolically.

cond-mat.stat-mech↗

Basin Hopping with Occasional Jumping

Basin-Hopping (BH) or Monte-Carlo Minimization (MCM) is so far the most reliable algorithms in chemical physics to search for the lowest-energy structure of atomic clusters and macromolecular systems. BH transforms the complex energy landscape into a collection of basins, and explores them by hopping, which is achieved by random Monte Carlo moves and acceptance/rejection using the Metropolis criterion. In this report, we introduce the jumping process in addition to the hopping process in BH. Jumping are invoked when the hopping stagnates by reaching the local optima, and are achieved using the Monte Carlo move at the temperature $T=\infty$ without rejection. Our Basin-Hopping with Occasional Jumping (BHOJ) algorithm is applied to the Lennard-Jones clusters of several notoriously difficult sizes. It was found that the probability of locating the true global optima using BHOJ is significantly higher than the original BH.

cond-mat.mtrl-sci↗

Phase Diagram of the Square-Lattice Three-State Potts Antiferromagnet with Staggered Polarization Field

We study a square-lattice three-state Potts antiferromagnet with a staggered polarization field at finite temperature. Numerically treating the transfer matrices, we determine two phase boundaries separating the model-parameter space into three parts. We confirm that one of them belongs to the ferromagnetic three-state Potts criticality, which is in accord with a recent prediction, and another to the Ising type; these are both corresponding to the massless renormalization-group flows stemming from the Gaussian fixed points. We also discuss a field theory to describe the latter Ising transition.

cond-mat.stat-mech↗

Study of the Fully Frustrated Clock Model using the Wang-Landau Algorithm

Monte Carlo simulations using the newly proposed Wang-Landau algorithm together with the broad histogram relation are performed to study the antiferromagnetic six-state clock model on the triangular lattice, which is fully frustrated. We confirm the existence of the magnetic ordering belonging to the Kosterlitz-Thouless (KT) type phase transition followed by the chiral ordering which occurs at slightly higher temperature. We also observe the lower temperature phase transition of KT type due to the discrete symmetry of the clock model. By using finite-size scaling analysis, the higher KT temperature $T_2$ and the chiral critical temperature $T_c$ are respectively estimated as $T_2=0.5154(8)$ and $T_c=0.5194(4)$. The results are in favor of the double transition scenario. The lower KT temperature is estimated as $T_1=0.496(2)$. Two decay exponents of KT transitions corresponding to higher and lower temperatures are respectively estimated as $η_2=0.25(1)$ and $η_1=0.13(1)$, which suggests that the exponents associated with the KT transitions are universal even for the frustrated model.

cond-mat.stat-mech↗

Transition matrix Monte Carlo method for quantum systems

We propose an efficient method for Monte Carlo simulation of quantum lattice models. Unlike most other quantum Monte Carlo methods, a single run of the proposed method yields the free energy and the entropy with high precision for the whole range of temperature. The method is based on several recent findings in Monte Carlo techniques, such as the loop algorithm and the transition matrix Monte Carlo method. In particular, we derive an exact relation between the DOS and the expectation value of the transition probability for quantum systems, which turns out to be useful in reducing the statistical errors in various estimates.

cond-mat.stat-mech↗

Novel Monte Carlo algorithms and their applications

We describe a generalized scheme for the probability-changing cluster (PCC) algorithm, based on the study of the finite-size scaling property of the correlation ratio, the ratio of the correlation functions with different distances. We apply this generalized PCC algorithm to the two-dimensional 6-state clock model. We also discuss the combination of the cluster algorithm and the extended ensemble method. We derive a rigorous broad histogram relation for the bond number. A Monte Carlo dynamics based on the number of potential moves for the bond number is proposed, and applied to the three-dimensional Ising and 3-state Potts models.

cond-mat.stat-mech↗

Finite-size Scaling of Correlation Ratio and Generalized Scheme for the Probability-Changing Cluster Algorithm

We study the finite-size scaling (FSS) property of the correlation ratio, the ratio of the correlation functions with different distances. It is shown that the correlation ratio is a good estimator to determine the critical point of the second-order transition using the FSS analysis. The correlation ratio is especially useful for the analysis of the Kosterlitz-Thouless (KT) transition. We also present a generalized scheme of the probability-changing cluster algorithm, which has been recently developed by the present authors, based on the FSS property of the correlation ratio. We investigate the two-dimensional quantum XY model of spin 1/2 with this generalized scheme, obtaining the precise estimate of the KT transition temperature with less numerical effort.

cond-mat.stat-mech↗

A comparison of extremal optimization with flat-histogram dynamics for finding spin-glass ground states

We compare the performance of extremal optimization (EO), flat-histogram and equal-hit algorithms for finding spin-glass ground states. The first-passage-times to a ground state are computed. At optimal parameter of tau=1.15, EO outperforms other methods for small system sizes, but equal-hit algorithm is competitive to EO, particularly for large systems. Flat-histogram and equal-hit algorithms offer additional advantage that they can be used for equilibrium thermodynamic calculations. We also propose a method to turn EO into a useful algorithm for equilibrium calculations. Keywords: extremal optimization. flat-histogram algorithm, equal-hit algorithm, spin-glass model, ground state.

cond-mat.stat-mech↗

Broad histogram relation for the bond number and its applications

We discuss Monte Carlo methods based on the cluster (graph) representation for spin models. We derive a rigorous broad histogram relation (BHR) for the bond number; a counterpart for the energy was derived by Oliveira previously. A Monte Carlo dynamics based on the number of potential moves for the bond number is proposed. We show the efficiency of the BHR for the bond number in calculating the density of states and other physical quantities.

cond-mat.stat-mech↗

Probability-Changing Cluster Algorithm: Study of Three-Dimensional Ising Model and Percolation Problem

We present a detailed description of the idea and procedure for the newly proposed Monte Carlo algorithm of tuning the critical point automatically, which is called the probability-changing cluster (PCC) algorithm [Y. Tomita and Y. Okabe, Phys. Rev. Lett. {\bf 86} (2001) 572]. Using the PCC algorithm, we investigate the three-dimensional Ising model and the bond percolation problem. We employ a refined finite-size scaling analysis to make estimates of critical point and exponents. With much less efforts, we obtain the results which are consistent with the previous calculations. We argue several directions for the application of the PCC algorithm.

cond-mat.stat-mech↗

Probability-Changing Cluster Algorithm for Two-Dimensional XY and Clock Models

We extend the newly proposed probability-changing cluster (PCC) Monte Carlo algorithm to the study of systems with the vector order parameter. Wolff's idea of the embedded cluster formalism is used for assigning clusters. The Kosterlitz-Thouless (KT) transitions for the two-dimensional (2D) XY and $q$-state clock models are studied by using the PCC algorithm. Combined with the finite-size scaling analysis based on the KT form of the correlation length, $ξ\propto \exp(c/\sqrt{T/T_{\rm KT}-1})$, we determine the KT transition temperature and the decay exponent $η$ as $T_{\rm KT}=0.8933(6)$ and $η=0.243(5)$ for the 2D XY model. We investigate two transitions of the KT type for the 2D $q$-state clock models with $q=6,8,12$, and {\it for the first time} confirm the prediction of $η= 4/q^2$ at $T_1$, the low-temperature critical point between the ordered and XY-like phases, systematically.

cond-mat.stat-mech↗

Three-dimensional antiferromagnetic q-state Potts models: application of the Wang-Landau algorithm

We apply a newly proposed Monte Carlo method, the Wang-Landau algorithm, to the study of the three-dimensional antiferromagnetic q-state Potts models on a simple cubic lattice. We systematically study the phase transition of the models with q=3, 4, 5 and 6. We obtain the finite-temperature phase transition for q= 3 and 4, whereas the transition temperature is down to zero for q=5. For q=6 there exists no order for all the temperatures. We also study the ground-state properties. The size-dependence of the ground-state entropy is investigated. We find that the ground-state entropy is larger than the contribution from the typical configurations of the broken-sublattice-symmetry state for q=3. The same situations are found for q = 4, 5 and 6.

cond-mat.stat-mech↗

Universal relations in the finite-size correction terms of two-dimensional Ising models

Quite recently, Izmailian and Hu [Phys. Rev. Lett. 86, 5160 (2001)] studied the finite-size correction terms for the free energy per spin and the inverse correlation length of the critical two-dimensional Ising model. They obtained the universal amplitude ratio for the coefficients of two series. In this study we give a simple derivation of this universal relation; we do not use an explicit form of series expansion. Moreover, we show that the Izmailian and Hu's relation is reduced to a simple and exact relation between the free energy and the correlation length. This equation holds at any temperature and has the same form as the finite-size scaling.

cond-mat.stat-mech↗

Crossover and self-averaging in the two-dimensional site-diluted Ising model

Using the newly proposed probability-changing cluster (PCC) Monte Carlo algorithm, we simulate the two-dimensional (2D) site-diluted Ising model. Since we can tune the critical point of each random sample automatically with the PCC algorithm, we succeed in studying the sample-dependent $T_c(L)$ and the sample average of physical quantities at each $T_c(L)$ systematically. Using the finite-size scaling (FSS) analysis for $T_c(L)$, we discuss the importance of corrections to FSS both in the strong-dilution and weak-dilution regions. The critical phenomena of the 2D site-diluted Ising model are shown to be controlled by the pure fixed point. The crossover from the percolation fixed point to the pure Ising fixed point with the system size is explicitly demonstrated by the study of the Binder parameter. We also study the distribution of critical temperature $T_c(L)$. Its variance shows the power-law $L$ dependence, $L^{-n}$, and the estimate of the exponent $n$ is consistent with the prediction of Aharony and Harris [Phys. Rev. Lett. {\bf 77}, 3700 (1996)]. Calculating the relative variance of critical magnetization at the sample-dependent $T_c(L)$, we show that the 2D site-diluted Ising model exhibits weak self-averaging.

cond-mat.stat-mech↗