Kazushi FUJIMOTO

Associate Professor

Kansai University

Japan

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About

Kazushi Fujimoto is an Associate Professor at Kansai University, Japan. His research focuses on molecular dynamics simulations, particularly in the areas of polymer science, liquid-crystalline polymers, and the behavior of materials under stress. Recent publications include studies on cellulose dissolution rates, mechanical insights into polymer nanoparticles, and the fracture mechanisms of glassy polymers.

Articles (14)

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2025

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2025

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2025

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2024

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2024

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2023

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2023

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2022

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2022

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2021

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2021

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2021

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2020

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2020

Collaborators (7)

Hiromitsu Sogawa

Associate Professor

Kansai University

JAPAN

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Susumu Okazaki

JAPAN

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Akiyuki Ryoki

Assistant Professor

Kyoto University

JAPAN

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Atsushi Nakagawa

Professor

Osaka University

JAPAN

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Tetsuro Nagai

Fukuoka University

JAPAN

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Zhiye Tang

助教/Assistant Professor

分子科学研究所/Institute for Molecular Science

JAPAN

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Daisuke Suzuki

Associate professor

Shinshu University

JAPAN

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Kazushi FUJIMOTO

Research Interests

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Articles (14)

Prediction and elucidation of cellulose dissolution rate in ionic liquids under high pressure using all-atom molecular dynamics simulations

Mechanistic Insights into Yielding and Fracture of Polymer Nanoparticles under Compression via All-Atom Molecular Dynamics Simulations for Applications in Anisotropic Conductive Adhesives

Molecular Mechanistic Analysis of Liquid-Crystalline Polymers Composed of <i>p</i>-Hydroxybenzoic Acid I: Thermal Properties

Star-Shaped Polymers with Helical Polyacetylene Arms. Comparison of Solution- and Solid-State Properties with Linear Helical Polyacetylenes

Nanoscale Structures of Tough Microparticle-Based Films Investigated by Synchrotron X-Ray Scattering and All-Atom Molecular-Dynamics Simulation

All-atom molecular dynamics study of the impact fracture of glassy polymers. III: Compressive fracture of PC and PMMA

An exa-scale high-performance molecular dynamics simulation program: MODYLAS

Fracture and Toughening Mechanisms of Glassy Polymer at the Molecular Level

Three-dimensional free-energy landscape of hydrogen and oxygen molecules in polymer electrolyte membranes: Insight into diffusion paths

All-atom molecular dynamics study of hepatitis B virus containing pregenome RNA in solution

Momentum removal to obtain the position‐dependent diffusion constant in constrained molecular dynamics simulation

A comparison of the brittle PMMA with the ductile PC on the elasticity and yielding from a molecular dynamics perspective

Position-Dependent Diffusion Constant of Molecules in Heterogeneous Systems as Evaluated by the Local Mean Squared Displacement

All-atom molecular dynamics study of impact fracture of glassy polymers. II: Microscopic origins of stresses in elasticity, yielding, and strain hardening

Collaborators (7)

Hiromitsu Sogawa

Susumu Okazaki

Akiyuki Ryoki

Atsushi Nakagawa

Tetsuro Nagai

Zhiye Tang

Daisuke Suzuki

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