Hajime Kimizuka

Professor

Nagoya University

Japan

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Hajime Kimizuka is a Professor at Nagoya University, Japan. His research focuses on hydrogen diffusion in metals, nucleation kinetics in alloys, and atomistic simulations using advanced modeling techniques. Recent publications include studies on C–C bond cleavage, hydrogen diffusivity in alloys, and first-principles thermodynamic modeling of hydrogen dissolution.

Articles (16)

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2025

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2025

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2021

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2021

Collaborators (4)

Eiji Abe

University of Tokyo

JAPAN

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Tatsuhiko Ohto

Associate Professor

Nagoya University

JAPAN

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Shigenobu OGATA

Professor

Osaka University

JAPAN

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Tomohiko Nishiuchi

Assistant Professor

Osaka University

JAPAN

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Hajime Kimizuka

Research Interests

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Articles (16)

Systematic C–C Bond Cleavage in Oligomers via Diels–Alder Reaction on Au(111)

Ab initio path-integral simulations of hydrogen-isotope diffusion in face-centred cubic metals

Effects of hydrogen blocking and trapping by point defects on hydrogen diffusivity in B2-type PdCu alloys: Modeling and experimental analysis

First-principles thermodynamic modeling of hydrogen dissolution in metals

Atomistic simulation of Guinier–Preston zone nucleation kinetics in Al–Cu alloys: A neural network-driven kinetic Monte Carlo approach

Atomistic modeling of nucleation kinetics of Guinier–Preston zones in Al–Cu alloys: Two formation scenarios and prediction of the time-temperature-transformation diagram

Asymmetry in core structure and mobility of basal dislocations in a Ti3SiC2 MAX phase: An atomistic study with machine-learned force fields

Origin of the nucleation preference of coherent and semicoherent nanoprecipitates in Al–Cu alloys based on atomistically informed classical nucleation theory

Nanoclusters in stacking faults in Mg-Y-Zn alloys examined by small-angle X-ray scattering and extended X-ray absorption fine structure analysis

Interplay of hydrogen and point defects in B2-type PdCu: A density functional theory study

Accurate description of hydrogen diffusivity in bcc metals using machine-learning moment tensor potentials and path-integral methods

Core structure and Peierls barrier of basal edge dislocations in Ti3AlC2 MAX phase

Artificial neural network-based path integral simulations of hydrogen isotope diffusion in palladium

Short-range order clusters in the long-period stacking/order phases with an intrinsic-I type stacking fault in Mg-Co-Y alloys

Atomistic Modeling of Nucleation of Guinier-Preston Zones in Age-Hardenable Aluminum Alloys

Two distinct non-Arrhenius behaviors of hydrogen diffusivities in fcc aluminum, silver, and copper determined by ab initio path integral simulations

Collaborators (4)

Eiji Abe

Tatsuhiko Ohto

Shigenobu OGATA

Tomohiko Nishiuchi

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