Session Details

[G]Computational Science

Fri. Mar 13, 2026 2:10 PM - 4:35 PM JST
Fri. Mar 13, 2026 5:10 AM - 7:35 AM UTC
Room F(No.7105,1st Flr.,Bldg.No.7)
座長:遠藤 瑛泰(国立研究開発法人物質・材料研究機構)、伊藤 一真(日本製鉄株式会社)
※表示の講演時間には質疑応答時間も含みます。
(質疑応答時間5分、基調講演と招待講演は5~10分)

[172]Ab Initio Calculation of the Elastic Stiffnesses of Au-Ge Alloy

○Mikio William Yoshioka-Hunter1, Kentaro Kyuno1 (1. Shibaura Institute of Technology)
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[173]Elucidation of Deformation Mechanisms under Low Strain Rate Conditions Using Shuffling Accelerated MD

○Takashi Otaki1, Kazuma Ito1, Shuhei Shinzato2, Shigenobu Ogata2 (1. Nippon Steel Corporation, 2. Osaka Univ.)
Comment()

[174]Non-dislocation Type Plastic Deformation Mechanisms Originating from Lattice Instability

○Yuto Ito1, Daisuke Egusa1, Masatake Yamaguchi1,2, Eiji Abe1 (1. University of Tokyo, 2. JAEA)
Comment()

[175]Understanding the Atomic-Scale Mechanisms of α-Ti Twin Deformation through Computational Science

○Haruto Shimooka1, Yuto Ito1, Daisuke Egusa1, Masatake Yamaguchi2, Eiji Abe1 (1. Tokyo Univ., 2. JAEA)
Comment()

break

[176]Effect of High-Temperature Steam on the Fracture Mechanism of SiO2/TiO2 Films formed on MoSiBTiC alloy by Reactive MD

○Keaki Watanabe1, Shogo Fukushima1, Yusuke Ootani1, Nobuki Ozawa2, Momoji Kubo1,2 (1. Institute for Materials Research, Tohoku univ., 2. New Industry Creation Hatchery Center, Tohoku univ.)
Comment()

[177]Atomic-Scale Analysis of Corrosion Reaction Characteristics in CrMnFeCoNi High-Entropy Alloys Using Machine Learning Potential

○Shogo Fukushima1, Yusuke Ootani1, Nobuki Ozawa2, Momoji Kubo1,2 (1. Institute for Materials Research, Tohoku Univ., 2. New Industry Creation Hatchery Center, Tohoku Univ.)
Comment()

[178]Oxygen speciation and cation coordination in aluminosilicate glasses from molecular dynamics simulations

○ZHIJIE QIU1, Miyuki Hayashi1, Takashi Watanabe1 (1. Institute of Science Tokyo)
Comment()

[179]Construction of a phase-field model for intermetallic compound growth during electromigration

○Mitsuaki Kato1 (1. TOSHIBA)
Comment()

[180]Density-pressure-temperature multiple regression equations for Au, Pt and Diamond by statistical analysis

○Masato Kaneko1 (1. High-Pressure Property Laboratory)
Comment()