Molecular Dynamics 2

Thu. Sep 28, 2023 9:00 AM - 10:20 AM Room F (Room 405/406)

James Ewen (Imperial College London, UK)
Momoji Kubo (Tohoku University, Japan)

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9:00 AM - 9:20 AM

[28-F-01] Molecular Dynamics Simulation of Abrasive Wear of Hcp Crystal to Clarify Nanoscratch Phenomena of C-plane Sapphire Wafer

*Jun Shimizu¹, Wangpiao Lin², Naohiko Yano², Kengo Saegusa², Kazuki Kaneko¹, Libo Zhou¹, Teppei Onuki¹, Hirotaka Ojima¹, Takeyuki Yamamoto¹ (1. Ibaraki University, Japan, 2. Graduate School, Ibaraki University, Japan)

9:20 AM - 9:40 AM

[28-F-02] Investigation on Graphite Bond Rupture and Cryogenic Wear Behaviors by Using Molecular Dynamics Simulations

*Cheng Zheng¹, Kun Liu¹, Jimin Xu^1,2 (1. Hefei University of Technology, China, 2. Kyoto University, Japan)

9:40 AM - 10:00 AM

[28-F-03] Structure-property Relationships from Molecular Dynamics: Linking Dry Friction to Interdigitation of Surface Passivation Species

*Gianpietro Moras¹, Thomas Reichenbach¹, Kerstin Falk¹, Leonhard Mayrhofer¹, Takuya Kuwahara², Konstantinos Gkagkas³, Michael Moseler^1,4 (1. Fraunhofer IWM, MicroTribology Center, Freiburg, Germany, 2. Department of Mechanical Engineering, Osaka Metropolitan University, Japan, 3. Material Engineering Division, Toyota Motor Europe NV/SA, Belgium, 4. Institute of Physics, University of Freiburg, Germany)

10:00 AM - 10:20 AM

[28-F-04] Temperature-dependent Molecular Dynamics of Ice Premelting at Different Faces of Hexagonal Ice Crystal

Ikki Yasuda, Noriyoshi Arai, *Kenji Yasuoka (Keio University, Japan)

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