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Yusuke Konishi

Publications and source records attributed to Yusuke Konishi.

3 recordsLinked to original sources

ODAT-SE: A modular and parallel framework for simulation-based inverse problems

Open Data Analysis Tool for Science and Engineering (ODAT-SE) is an open-source Python framework for inverse problems that are solved by repeated forward simulations. It succeeds 2DMAT, which was developed for surface-structure analysis with quantum-beam diffraction and has since been applied to other fields. In version 3, the search algorithms were separated from the application-specific solvers, which became independent packages, and the software was renamed; this paper describes the current version 4.0. The framework connects optimization and sampling algorithms to solvers through a common interface for parameter mapping, constraints, and objective evaluation, so that an existing simulation code can be used with any of the algorithms. Relative to the previously published 2DMAT, it provides two-level MPI parallelism, which distributes candidate evaluations over processes and each evaluation over a parallel solver, checkpoint and continuation facilities, random search, global optimizers from SciPy, tensor-train optimization, and a Bayesian workflow that estimates partition-function ratios, model evidence, effective noise levels, and marginal posterior distributions. We validate the Bayesian workflow against closed-form results for a linear regression, benchmark tensor-train optimization on continuous, binary, and mixed-integer problems, and verify the two-level parallelization by the same optimum for all process decompositions. Taking up the positron-diffraction example of the 2DMAT paper, the workflow identifies the correlated structural solutions and an effective noise scale close to the imposed perturbation, while exposing incomplete convergence of symmetry-related mode weights. Solver packages, templates, and a gallery of examples support the use of the framework as a general platform for inverse-problem analysis.

math.NA↗

Monte Carlo simulation of pressure-induced phase transitions in spin-crossover materials

Pressure-induced phase transitions of spin-crossover materials were simulated by a Monte Carlo simulation in the constant pressure ensemble for the first time. Here, as the origin of the cooperative interaction, we adopt elastic interaction among the distortions of the lattice due to the difference of the molecular sizes in different spin states, i.e., the high spin (HS) state and the low spin (LS) state. We studied how the temperature dependence of the ordering process changes with the pressure, and we obtained a standard sequence of temperature dependences that has been found in changing other parameters such as strength of the ligand field (S. Miyashita et al., Prog. Theor. Phys. \textbf{114}, 719 (2005)). Various effects of pressure on the spin-crossover ordering process are examined from a unified point of view.

cond-mat.mtrl-sci↗

Structure of Metastable States in Phase Transitions with High-Spin Low-Spin Degree of Freedom

Difference of degeneracy of the low-spin (LS) and high-spin (HS) states causes interesting entropy effects on spin-crossover phase transitions and charge transfer phase transitions in materials composed of the spin-crossover atoms. Mechanisms of the spin-crossover (SC) phase transitions have been studied by using Wajnflasz model, where the degeneracy of the spin states (HS or LS) is taken into account and cooperative natures of the spin-crossover phase transitions have been well described. Recently, a charge transfer (CT) phase transition due to electron hopping between LS and HS sites has been studied by using a generalized Wajnflasz model. In the both systems of SC and CT, the systems have a high temperature structure (HT) and a low temperature structure (LT), and the change between them can be a smooth crossover or a discontinuous first order phase transition depending on the parameters of the systems. Although apparently the standard SC system and the CT system are very different, it is shown that both models are equivalent under a certain transformation of variables. In both systems, the structure of metastable state at low temperatures is a matter of interest. We study temperature dependence of fraction of HT systematically in a unified model, and find several structures of equilibrium and metastable states of the model as functions of system parameters. In particular, we find a reentrant type metastable branch of HT in a low temperature region, which would play an important role to study the photo-irradiated processes of related materials.

cond-mat.stat-mech↗