Satoshi Hagiwara

Assistant Professor

University of Tsukuba

Japan

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About

Dr. Satoshi Hagiwara is an Assistant Professor at the University of Tsukuba in Japan. His research focuses on electrochemical interfaces, theoretical materials science, and the study of adsorption phenomena. Recent articles reflect his work on charge separation mechanisms, structural changes in electrodes, and the theoretical analysis of various solid-liquid interface interactions.

Articles (12)

Year:

2025

Year:

2024

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2023

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2023

Year:

2023

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2022

Year:

2022

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2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Collaborators (7)

Hirotsugu Ogi

Osaka University

JAPAN

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Shoji Ishibashi

National Institute of Advanced Industrial Science and Technology (AIST)

JAPAN

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Fumiaki Kuroda

University of Tsukuba

JAPAN

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Minoru Otani

Professor

University of Tsukuba

JAPAN

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Takahiro Kondo

Professor

University of Tsukuba

JAPAN

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John A. Keith

University of Pittsburgh

UNITED STATES

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Tomonari Takeuchi

National Institute of Advanced Industrial Science and Technology (AIST)

JAPAN

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Satoshi Hagiwara

Research Interests

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Articles (12)

Anion adsorption-induced charge separation at the alumina/aluminum interface

Bias-dependent surface stress by density functional theory combined with the effective screening medium method

Structural changes in the lithium cobalt dioxide electrode: A combined approach with cluster expansion and Bayesian optimization

Electrocatalytic Mechanisms for an Oxygen Evolution Reaction at a Rhombohedral Boron Monosulfide Electrode/Alkaline Medium Interface

A Combined Reaction Path Search and Hybrid Solvation Method for the Systematic Exploration of Elementary Reactions at the Solid–Liquid Interface

Theoretical Consideration of Side Reactions between the VS<sub>4</sub> Electrode and Carbonate Solvents in Lithium–metal Polysulfide Batteries

Electronic, adsorption, and hydration structures of water-contained Na-montmorillonite and Na-beidellite through the first-principles method combined with the classical solution theory

Theoretical Analysis on the Stability of 1-Pyrenebutanoic Acid Succinimidyl Ester Adsorbed on Graphene

Development of a dielectrically consistent reference interaction site model combined with the density functional theory for electrochemical interface simulations

Bias-dependent diffusion of a H2O molecule on metal surfaces by the first-principles method under the grand-canonical ensemble

Quantifying Uncertainties in Solvation Procedures for Modeling Aqueous Phase Reaction Mechanisms

Study on the free corrosion potential at an interface between an Al electrode and an acidic aqueous NaCl solution through density functional theory combined with the reference interaction site model

Collaborators (7)

Hirotsugu Ogi

Shoji Ishibashi

Fumiaki Kuroda

Minoru Otani

Takahiro Kondo

John A. Keith

Tomonari Takeuchi

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