OS28: 原子・電子モデルによる材料シミュレーション

[B-02] 原子・電子モデルによる材料シミュレーション(2)

Wed. Jun 6, 2018 1:15 PM - 2:45 PM 会場B (11F)

座長:椎原良典(豊田工業大学)

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1:15 PM - 1:30 PM

[B-02-01] Molecular Dynamics Analysis of Dislocation Mechanism in Metal Wiredrawing: Relation between Dislocation and Stress Depending on Crystal Orientations

*Koki Yoshida², Ken-ichi Saitoh¹, Masanori Takuma¹, Yoshimasa Takahashi¹, Tomohiro Sato¹ (1. Department of Mechanical Engineering, Faculty of Engineering Science, Kansai University, 2. Graduate School fo Science and Engineering, Kansai University)

1:30 PM - 1:45 PM

[B-02-02] Coarse-Grained Molecular Dynamics Study of Molar-Mass Dependence on Deformation and Fracture Behaviors in Amorphous Polymers

*Atsushi Kubo¹, Yoshitaka Umeno¹ (1. Institute of Industrial Science, the University of Tokyo)

1:45 PM - 2:00 PM

[B-02-03] Development of reactive force field for simulation of hydrogen reduction of nickel oxide

*Takafumi Kamino¹, Atsushi Kubo¹, Yoshitaka Umeno¹ (1. The University of Tokyo)

2:00 PM - 2:15 PM

[B-02-04] Effect of Stone-Wales defects on cross-sectional buckling behavior of carbon nanotubes

*Minari Kamata¹, Yu Yachi¹, Motohiro Sato², Hiroyuki Shima³, Yoshitaka Umeno⁴ (1. Graduate School of Engineering, Hokkaido University, 2. Faculty of Engineering, Hokkaido Uniersity, 3. Department of Environmental Sciences, University of Yamanashi, 4. Institute of Industrial Science, The University of Tokyo)

2:15 PM - 2:30 PM

[B-02-05] Pressure-induced collapse of carbon nanotubes

*Hiroyuki Shima¹, Yu Yachi, Motohiro Sato², Yoshitaka Umeno³ (1. University of Yamanashi, 2. Hokkaido University, 3. The University of Tokyo)

2:30 PM - 2:45 PM

[B-02-06] Coarse-grained molecular dynamics simulation for friction mechanism of steel with nanoscale heterostructure in lubricant

*Yoshitaka Umeno¹, Yuta Sudo¹, Atsushi Kubo¹ (1. Institute of Industrial Science, The University of Tokyo)

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