Rchr
J-GLOBAL ID：201801000407974040
Update date: Apr. 18, 2024
Ootani Yusuke
Ootani Yusuke
Affiliation and department：
Job title：
Associate Professor
Research field (2)：
Machine materials and mechanics
, Basic physical chemistry
Research theme for competitive and other funds (6)：
Papers (47)：
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Zhongmin Liu, Yusuke Ootani, Shuichi Uehara, Jing Zhang, Qian Chen, Yang Wang, Nobuki Ozawa, Momoji Kubo. Coarse-grained molecular dynamics simulation of the effect of cross-linking on the wear mechanism of polymer brush. Chemistry Letters. 2024. 53. 3
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Yusuke Ootani, Masaki Tsuchiko, Masayuki Kawaura, Mizuho Yokoi, Qian Chen, Yuta Asano, Nobuki Ozawa, Momoji Kubo. Reactive Molecular Dynamics Simulation Study on Atomic-Scale Adhesive Wear Mechanisms of Single Crystalline Body-Centered Cubic Iron. Tribology Letters. 2024. 72. 2
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Yang Wang, Haoyu Zhao, Chang Liu, Yusuke Ootani, Nobuki Ozawa, Momoji Kubo. Mechanisms of chemical-reaction-induced tensile deformation of an Fe/Ni/Cr alloy revealed by reactive atomistic simulations. RSC Advances. 2023. 13. 10. 6630-6636
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Yusuke Ootani, Momoji Kubo. Density-Functional Tight-Binding Molecular Dynamics Simulation of the Bending Mechanism of Molecular Crystals. The Journal of Physical Chemistry C. 2022. 126. 25. 10554-10565
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Qian Chen, Jingxiang Xu, Yixin Su, Shuichi Uehara, Shandan Bai, Yang Wang, Yusuke Ootani, Nobuki Ozawa, Momoji Kubo. Chemical-Reaction-Induced deformation of Body-Centered cubic iron in supercritical water leading to high risk of cleavage Fracture: A reactive Molecular dynamics study. Computational Materials Science. 2022. 208. 111354-111354
ｍore...
Books (11)：
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24th International Colloquium Tribology, Industrial and Automotive Lubrication Conference Proceedings 2024
2023
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フロンティア 第5巻
理論化学会 2023
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トライボロジスト 第69巻
一般社団法人日本トライボロジー学会 2023
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トライボロジスト 第68巻
一般社団法人日本トライボロジー学会 2023
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Diamond Electrodes -Fundamentals and Applications-
Springer 2022 ISBN:9789811678332
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Lectures and oral presentations (36)：
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Atomic-Scale Deformation/Fracture Process of Molecular Crystals: Density-Functional Tight Binding Molecular Dynamics Simulations
(The 3rd Materials Research Meeting (MRM 2023) / The 24th IUMRS-International Conference in Asia (IUMRS-ICA 2023) Kyoto, December 2023 2023)
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Reactive Molecular Dynamics Simulation Study on Microscopic Corrosive Wear Process of Iron Nitride
(The 3rd Materials Research Meeting (MRM 2023) / The 24th IUMRS-International Conference in Asia (IUMRS-ICA 2023) 2023)
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Frictional Property of Concentrated Polymer Brush Elucidated by Molecular Dynamics Simulation
(Summit of Materials Science 2023 and GIMRT User Meeting 2023 2023)
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Density-Functional Tight Binding Molecular Dynamics Approach for Deformation/Fracture Mechanisms of Molecular Crystals
(The 5th conference of Theory and Applications of Computational Chemistry 2023)
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Molecular Dynamics Simulation Study on Tribochemical Reaction in Water Lubrication of Silicon Carbide
(9th International Tribology Conference, Fukuoka 2023 2023)
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Works (1)：
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NTChem用ab initio分子動力学計算プログラム
大谷優介
Professional career (1)：
- Ph. D (Hokkaido University)
Committee career (2)：
- 2021/01 - 現在 分子シミュレーション学会 会誌編集委員
- 2019/05 - 2019/09 日本トライボロジー学会 INTERNATIONAL TRIBOLOGY CONFERENCE実行委員
Association Membership(s) (3)：
JAPANESE SOCIETY OF TRIBOLOGISTS
, Japan Society of Theoretical Chemistry
, JAPAN SOCIETY FOR MOLECULAR SCIENCE
