Yasushi Shibuta

Professor

University of Tokyo

Japan

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About

Dr. Yasushi Shibuta is a Professor at the University of Tokyo, Japan. His research focuses on materials modeling and simulation, with recent articles covering topics such as molecular dynamics, solidification processes, and the application of generative models in materials science. He explores various phenomena related to phase transformations, stress-strain relationships, and data assimilation techniques in his work.

Articles (20)

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2025

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2024

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2022

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2021

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2021

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2021

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2021

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Specially Appointed Assistant Professor

Tohoku University

JAPAN

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Yasushi Shibuta

Research Interests

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Articles (20)

douka: A universal platform of data assimilation for materials modeling

Metadynamics for solid-liquid coexistence system of binary alloys

Molecular dynamics simulation of excess vacancy formation during rapid solidification of pure metals

Dynamic Correlation Analysis between Stress–Strain Curve and Polymer Film Structure Using Persistent Homology

Predicting long-term trends in physical properties from short-term molecular dynamics simulations using long short-term memory

Molecular Dynamics of Solidification

Predicting materials properties with generative models: applying generative adversarial networks for heat flux generation

Computing the permeability of tilted columnar dendrites with phase-field and lattice Boltzmann methods

Morphological diversity in directionally-solidified microstructures with varying anisotropy of solid-liquid interfacial free energy

Molecular Dynamic Simulation of Kinetics of fcc–bcc Heterointerface in Phase Transformation of Iron and Carbon Steel

Prediction of microstructure evolution at the atomic scale by deep generative model in combination with recurrent neural networks

Prediction of potential energy profiles of molecular dynamic simulation by graph convolutional networks

Coarse-grained molecular dynamic model for metallic materials

Time invariance of three-dimensional morphology of equiaxed dendrite: A phase-field study

Molecular dynamics simulation and machine learning of mechanical response in non-equiatomic FeCrNiCoMn high-entropy alloy

Large-scale phase-field study of anisotropic grain growth: Effects of misorientation-dependent grain boundary energy and mobility

Accelerated molecular dynamics simulation of vacancy diffusion in substitutional alloy with collective variable-driven hyperdynamics

Bayesian data assimilation of temperature dependence of solid–liquid interfacial properties of nickel

Entropic and enthalpic factors determining the thermodynamics and kinetics of carbon segregation from transition metal nanoparticles

Free energy surface of initial cap formation in carbon nanotube growth

Collaborators (5)

Munekazu Ohno

Eisuke Miyoshi

Shinji Sakane

Ryo Yamada

Ryuhei Sato

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