Kubo Atsushi

Affiliation and department：

Research field (1)： Machine materials and mechanics

Research theme for competitive and other funds (5)：

2023 - 2026 機械学習による超高分解能磁性評価システムの構築
2022 - 2025 材料組織からのトライボロジー・エンジニアリング:濡れる材料表面設計
2022 - 2023 構造用高分子材料の変形・破壊に対する影響因子の分子論的検討
2019 - 2021 Construction of guiding principles of materials design for tough rubbers
2020 - 2020 SiC系耐火物の原子モデル構築および変形・破壊の素過程に関する分子動力学解析

Papers (40)：

Shizhe Deng, Atsushi Kubo, Yoshikazu Todaka, Yoshinori Shiihara, Masatoshi Mitsuhara, Yoshitaka Umeno. Oil Film Formation and Delamination Process on Nanostructured Surfaces in Boundary Lubrication: A Coarse-Grained Molecular Dynamics Study. Journal of Tribology. 2024. 146. 7
Shizhe Deng, Atsushi Kubo, Yoshikazu Todaka, Yoshinori Shiihara, Masatoshi Mitsuhara, Yoshitaka Umeno. Coarse-Grained Molecular Dynamics Simulations of Nanoscale Roughness Effects on Oil Film Delamination. Tribology Letters. 2024. 72. 3
Atsushi Kubo, Emi Kawai, Takashi Sumigawa, Hiroyuki Shima, Yoshitaka Umeno. Dislocation random walk under cyclic deformation. Physical Review E. 2024. 109. 6
Tatchaphon Leelaprachakul, Atsushi Kubo, Yoshitaka Umeno. Degradation of molecular structure and residual strength of polycarbonate under cyclic loading: Insights from coarse-grained molecular dynamics simulation. Computational Materials Science. 2024. 240. 113028-113028
Atsushi KUBO, Emi KAWAI, Yoshitaka UMENO. Molecular Dynamics Simulation of Plastic Deformation in Cu Nanowires under Cyclic Loading: Effect of Crystal Orientation. Journal of the Society of Materials Science, Japan. 2024. 73. 2. 115-120

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MISC (14)：

作道直幸, 奥村剛, 奥村剛, 久保淳, 梅野宜崇. ゴムの亀裂進展において速度ジャンプが生じるメカニズム. 高分子学会予稿集(CD-ROM). 2018. 67. 2
Coarse-Graining Molecular Dynamics Simulation of Deformation in Polycarbonate : Effect of Strain Rate, Temperature and Multiaxial Loading. 2017. 22. 4p
Simulation of Deformation and Fracture in Structural Polymer using Coarse-Grained Particle Model. 2016. 21. 4p
Sato Masanobu, Kubo Atsushi, Umeno Yoshitaka. 276 Molecular dynamics simulation and Instability analysis about buckling of nanostructure. The Computational Mechanics Conference. 2015. 2015. 28. "276-1"-"276-2"
Atomistic modeling of reliability of device materials by means of extended interatomic potentials. 2015. 20. 4p

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Patents (1)：

Books (1)：

Lectures and oral presentations (42)：

Criteria of interface crack initiation and propagation in environmental barrier coating with columnar layer under thermal stress
(Materials Research Meeting 2019 2019)
機械学習アプローチに基づく原子構造体の機能性評価
(第29回格子欠陥フォーラム 2019)
Effect of nanostructure in metal surfaces on boundary lubrication: A coarse-grained molecular dynamics study
(ISAM4-2019: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics 2019)
Prediction of electronic density of states in atomistic structure using artificial neural network model
(ISAM4-2019: The fourth International Symposium on Atomistic and Multiscale Modeling of Mechanics and Multiphysics 2019)
Coarse-grained molecular dynamics simulation of deformation and fracture in polycarbonate: Effect of loading mode, strain rate, temperature and molar mass
(MSMF9: 9th International Conference on Materials Structure & Micromechanics of Fracture 2019)

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Education (4)：

2012 - 2015 The University of Tokyo
2010 - 2012 The University of Tokyo
2008 - 2010 The University of Tokyo The Faculty of Engineering Department of Engineering Synthesis
2006 - 2008 The University of Tokyo

Work history (4)：

2024/06 - 現在 Japan Atomic Energy Agency
2020/03 - 2024/06 The University of Tokyo Institute of Industrial Science Reseach Associate
2015/11 - 2020/02 The University of Tokyo Institute of Industrial Science
2015/04 - 2015/10 The University of Tokyo Institute of Industrial Science

Awards (2)：

Association Membership(s) (4)：

耐火物技術協会 , THE JAPAN SOCIETY OF MECHANICAL ENGINEERS , 日本材料学会 , 高分子学会

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