Yusuke Ootani

Associate professor

Tohoku University

Japan

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About

Yusuke Ootani is an Associate Professor at Tohoku University in Japan. His research focuses on the mechanisms of tribochemistry, wear phenomena, and molecular dynamics simulations, as evidenced by his recent publications on topics including tribolayer formation in lubricated conditions and reactive molecular dynamics studies on various materials. His work encompasses advanced studies in friction law, photocatalytic processes, and tensile deformation mechanisms within different alloy systems.

Articles (19)

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2025

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2022

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2021

Collaborators (6)

Shigeyuki Masaoka

JAPAN

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Momoji Kubo

JAPAN

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Wataru Kosaka

Institute for Materials Research, Tohoku University

JAPAN

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Mio Kondo

Professor

Tokyo Institute of Technology

JAPAN

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Yuji Higuchi

Kyushu University

JAPAN

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Haruka Yoshino

Assistant Professor

Tohoku University

JAPAN

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Yusuke Ootani

Research Interests

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About

Articles (19)

Continuous formation and removal mechanism of tribolayer on silicon carbide under water lubricated conditions: A ReaxFF reactive molecular dynamics study

Environment-dependent tribochemical reaction and wear mechanisms of Diamond-like carbon: A reactive molecular dynamics study

A generalized friction law depicting the thermal effects at chemical bonding interface

Reactive molecular dynamics simulation study of wear mechanism of SiO2 and TiO2 passive films on MoSiBTiC alloy in high-temperature humid environment

Reactive Molecular Dynamics Simulation Study on Atomic-Scale Adhesive Wear Mechanisms of Single Crystalline Body-Centered Cubic Iron

Coarse-grained molecular dynamics simulation of the effect of cross-linking on the wear mechanism of polymer brush

Reticular Imine‐Linked Coordination Polymers Based on Paddlewheel Diruthenium/Dirhodium Nodes: Synthesis and Metal‐Site Dependent Photocatalytic Reduction of CO2

Understanding crack growth within the γ′ Fe4N layer in a nitrided low carbon steel during monotonic and cyclic tensile testing

Neural network molecular dynamics simulation on friction-induced chemical reactions of Si3N4 in water and ethylene glycol environments

Mechanisms of chemical-reaction-induced tensile deformation of an Fe/Ni/Cr alloy revealed by reactive atomistic simulations

Density-Functional Tight-Binding Molecular Dynamics Simulation of the Bending Mechanism of Molecular Crystals

Chemical-Reaction-Induced deformation of Body-Centered cubic iron in supercritical water leading to high risk of cleavage Fracture: A reactive Molecular dynamics study

Molecular-Level Elucidation of a Fracture Process in Slide-Ring Gels via Coarse-Grained Molecular Dynamics Simulations

Three Tribolayers Self-Generated from SiC Individually Work for Reducing Friction in Different Contact Pressures

Effect of Water and Oxygen at Sliding Interface on Friction and Wear of Diamond-like Carbon/Steel: Reactive Molecular Dynamics Simulations

Atom-by-Atom and Sheet-by-Sheet Chemical Mechanical Polishing of Diamond Assisted by OH Radicals: A Tight-Binding Quantum Chemical Molecular Dynamics Simulation Study

Heterogeneous yielding mechanisms of body centered cubic iron for high resistance to chemical reaction-induced deterioration in supercritical water environments: A reactive molecular dynamics study

Selective Wear Behaviors of a Water-Lubricating SiC Surface under Rotating-Contact Conditions Revealed by Large-Scale Reactive Molecular Dynamics Simulations

Role of OH Termination in Mitigating Friction of Diamond-like Carbon under High Load: A Joint Simulation and Experimental Study

Collaborators (6)

Shigeyuki Masaoka

Momoji Kubo

Wataru Kosaka

Mio Kondo

Yuji Higuchi

Haruka Yoshino

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