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Up to 30% off — ends 7 Aug

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Kazushi FUJIMOTO

Kansai University

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Research Interests

Solid Mechanics

Condensed Matter Physics

Materials Science

Molecular Dynamics

Nanomechanics

Mechanochemistry

Computational Mechanics

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Articles14

Collaborators7

Hiromitsu Sogawa

Associate Professor

Kansai University

Susumu Okazaki

Akiyuki Ryoki

Assistant Professor

Kyoto University

Atsushi Nakagawa

Osaka University

Tetsuro Nagai

Fukuoka University

Zhiye Tang

助教/Assistant Professor

分子科学研究所/Institute for Molecular Science

Daisuke Suzuki

Associate professor

Shinshu University

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Kazushi FUJIMOTO

Associate Professor

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Research Interests

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Articles14

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

Collaborators7

Hiromitsu Sogawa

Susumu Okazaki

Akiyuki Ryoki

Atsushi Nakagawa

Tetsuro Nagai

Zhiye Tang

Daisuke Suzuki

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