Satoshi Watanabe

University of Tokyo

Japan

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Articles (19)

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2025

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2021

Collaborators (9)

Shigeru Kobayashi

Project Assistant Professor

University of Tokyo

JAPAN

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Shusuke Kasamatsu

Associate Professor

Yamagata University

JAPAN

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Elvis Arguelles

JAPAN

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Emi Minamitani

Professor

Osaka University

JAPAN

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Yoshifumi Oshima

Professor

Japan Advanced Institute of Science and Technology

JAPAN

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Yoshihiro Sato

Professor

Hokkaido University

JAPAN

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Ryohei Doi

Assistant Professor

Osaka University

JAPAN

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Ippei Obayashi

Visiting Professor

Tohoku University

JAPAN

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Yasutoshi Iriyama

Nagoya University

JAPAN

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Satoshi Watanabe

Research Interests

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Articles (19)

Dimensionality-Induced Transition from Degenerate to Nondegenerate States in Nb-Doped WSe2

Machine-learning potential for phonon transport in AlN with defects in multiple charge states

Machine learning and density functional theory-based analysis of the surface reactivity of high entropy alloys: The case of H atom adsorption on CoCuFeMnNi

Two-stage feature selection for machine learning-aided DFT-based surface reactivity study on single-atom alloys

First-principles study of charge states effects of nitrogen vacancies on phonon properties in III-nitride semiconductors

Enhanced Ionic Conductivity Through Crystallization of Li3PS4 Glass by Machine Learning Molecular Dynamics Simulations

The tendency of V segregation in Pd/V(110) and Pd/V(100) surfaces induced by H adsorption

Uncovering the Dynamics of Li–Au Alloying and Li Nucleation at the Au/LiPON Interface with In Situ Z Contrast and Surface Roughness Contrast Imaging via Scanning Electron Microscopy

Investigating the atomic structures and electronic properties of WS2 thin films with sulfur vacancies via a neural network potential-aided first-principles study

Prediction of Born effective charges using neural network to study ion migration under electric fields: applications to crystalline and amorphous Li <sub>3</sub> PO <sub>4</sub>

Persistent homology-based descriptor for machine-learning potential of amorphous structures

Realistic simulation of thermoelectric characteristics of organic semiconductors based on electronic structure calculations

Electrolyte engineering for effective seawater splitting based on manganese iron chromium layered triple hydroxides as novel bifunctional electrocatalysts

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

Using neural network potentials to study defect formation and phonon properties of nitrogen vacancies with multiple charge states in GaN

Nickel‐Catalyzed Acyl Group Transfer of o‐Alkynylphenol Esters Accompanied by C−O Bond Fission for Synthesis of Benzo[b]furan

Ionic Rectification across Ionic and Mixed Conductor Interfaces

Defect enriched hierarchical iron promoted Bi2MoO6 hollow spheres as efficient electrocatalyst for water oxidation

Tuning the Schottky Barrier Height at the Interfaces of Metals and Mixed Conductors

Collaborators (9)

Shigeru Kobayashi

Shusuke Kasamatsu

Elvis Arguelles

Emi Minamitani

Yoshifumi Oshima

Yoshihiro Sato

Ryohei Doi

Ippei Obayashi

Yasutoshi Iriyama

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