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Yutaka Okabe

Publications and source records attributed to Yutaka Okabe.

6 recordsLinked to original sources

Field-induced Berezinskii-Kosterlitz-Thouless transition and string-density plateau in the anisotropic triangular antiferromagnetic Ising model.

The field-induced Berezinskii-Kosterlitz-Thouless (BKT) transition in the ground state of the triangular antiferromagnetic Ising model is studied by the level-spectroscopy method. We analyze dimensions of operators around the BKT line, and estimate the BKT point H(c) approximately equal to 0.5229 +/-0.001, which is followed by the level-consistency check to demonstrate the accuracy of our estimate. Further we investigate the anisotropic case to clarify the stability of the field-induced string-density plateau against an incommensurate liquid state by the density-matrix renormalization-group method.

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Mapping the Monte Carlo scheme to Langevin dynamics: a Fokker-Planck approach.

We propose a general method of using the Fokker-Planck equation (FPE) to link the Monte Carlo (MC) and the Langevin micromagnetic schemes. We derive the drift and diffusion FPE terms corresponding to the MC method and show that it is analytically equivalent to the stochastic Landau-Lifshitz-Gilbert (LLG) equation of Langevin-based micromagnetics. Subsequent results such as the time-quantification factor for the Metropolis MC method can be rigorously derived from this mapping equivalence. The validity of the mapping is shown by the close numerical convergence between the MC method and the LLG equation for the case of a single magnetic particle as well as interacting arrays of particles. We also find that our Metropolis MC method is accurate for a large range of damping factors alpha, unlike previous time-quantified MC methods which break down at low alpha, where precessional motion dominates.

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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 Z3 x Z3 criticality in the antiferromagnetic region. We also check the universal relations among excitation levels to provide the reliability of our result.

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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 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.

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Phase diagram of the square-lattice three-state Potts antiferromagnet with a 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.

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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.

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