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Shusuke Kasamatsu

Associate Professor

Yamagata University

Japan

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Research Interests

Materials Chemistry

80%

Condensed Matter Physics

60%

Solid State Physics

40%

Electrochemistry

30%

Semiconductor Physics

30%

High-temperature Oxidation

30%

Perovskite Physics

20%

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Articles20

Mitigating proton trapping in cubic perovskite oxides via ScO6 octahedral networks

Article Link

Year:

2025

Fermi surface reconstruction due to orthorhombic distortion in the Dirac semimetal YbMnSb2

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Year:

2025

Defect Segregation, Water Layering, and Proton Transfer at Zirconium Oxynitride/Water Interface Examined Using Neural Network Potential

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Year:

2025

Fitting of nonnegative physical models based on statistical divergence: application to thermally stimulated depolarization currents

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Year:

2025

First-principles study of instantaneous driving force on a lattice system by electronic excitation

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Year:

2025

Correction to “Effect of Nitrogen Doping and Oxygen Vacancy on the Oxygen Reduction Reaction on the Tetragonal Zirconia(101) Surface”

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Year:

2024

Emerging computational and machine learning methodologies for proton-conducting oxides: materials discovery and fundamental understanding

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Year:

2024

Comparison of intermediate-range order in GeO2 glass: Molecular dynamics using machine-learning interatomic potential vs reverse Monte Carlo fitting to experimental data

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Year:

2024

Probing Local Environments of Oxygen Vacancies Responsible for Hydration in Sc-Doped Barium Zirconates at Elevated Temperatures: In Situ X-ray Absorption Spectroscopy, Thermogravimetry, and Active Learning Ab Initio Replica Exchange Monte Carlo Simulations

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Year:

2023

Helical magnetic state in the vicinity of the pressure-induced superconducting phase in MnP

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Year:

2023

Configuration sampling in multi-component multi-sublattice systems enabled by ab Initio Configuration Sampling Toolkit (abICS)

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Year:

2023

Drastic Reduction of the Solid Electrolyte–Electrode Interface Resistance via Annealing in Battery Form

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Year:

2022

Facilitating ab initio configurational sampling of multicomponent solids using an on-lattice neural network model and active learning

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Year:

2022

Structural Analysis of Amorphous GeO2 under High Pressure Using Reverse Monte Carlo Simulations

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Year:

2022

Effect of Nitrogen Doping and Oxygen Vacancy on the Oxygen Reduction Reaction on the Tetragonal Zirconia(101) Surface

Article Link

Year:

2022

(Digital Presentation) Tuning Oxygen Reduction on Monoclinic and Tetragonal Zirconia Surfaces Using Oxygen Vacancy and Nitrogen Doping: A Density-Functional Study

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Year:

2022

A live imaging system to analyze spatiotemporal dynamics of RNA polymerase II modification in Arabidopsis thaliana

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Year:

2021

Theoretical study on proton diffusivity in Y-doped BaZrO3 with realistic dopant configurations

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Year:

2021

First-principles study of Li-ion distribution at γ−Li3PO4 /metal interfaces

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Year:

2020

Dopant arrangements in Y-doped BaZrO3 under processing conditions and their impact on proton conduction: a large-scale first-principles thermodynamics study

Article Link

Year:

2020

Collaborators13

Shigeru Kobayashi

Project Assistant Professor

University of Tokyo

JAPAN

Kentaro Yamamoto

Nara Women's University

JAPAN

Akihide Kuwabara

Chief Researcher

Japan Fine Ceramics Center

JAPAN

Junji Hyodo

Research Assistant Professor

Kyushu University

JAPAN

Mio Shibuta

Assistant Professor

Yamagata University

JAPAN

Sachith Dissanayake

Assistant Research Professor

University of Rochester

UNITED STATES

Yoshihiro Yamazaki

Kyushu University

JAPAN

Kazuyoshi Yoshimi

JAPAN

Osamu Sugino

Associate Professor/Professor

University of Tokyo

JAPAN

Satoshi Watanabe

University of Tokyo

JAPAN

Elvis Arguelles

JAPAN

Takeshi Usuki

Yamagata University

JAPAN

Takahiro Misawa

Project Associate Professor

Institute for Solid State Physics, University of Tokyo

JAPAN

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