Session Details
[P]P153~P159
Tue. Sep 20, 2022 3:30 PM - 5:00 PM JST
Tue. Sep 20, 2022 6:30 AM - 8:00 AM UTC
Tue. Sep 20, 2022 6:30 AM - 8:00 AM UTC
FIT Arena
※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）
（質疑応答時間5分、基調講演と招待講演は5～10分）
[P153]Prediction of oxygen non-stoichiometry in metal oxides using machine learning
*Masaki Shimomura1, Kouta Tsujikawa1, Junji Hyodo2, Yoshihiro Yamazaki2,3 (1. Kyushu University,Faculty of Engineering, 2. Kyushu University,Platform of Inter / Transdisciplinary Energy Research (Q-PIT), 3. Kyushu University,Faculty of Engineering)
[P154]Composition dependence of solid-liquid interfacial energy of Ti-Al alloy by metadynamics
*Shusuke OSUGA1, Kensho UENO1, Yasushi SHIBUTA2 (1. Univ. Tokyo, 2. Univ. Tokyo)
[P155]Molecular dynamics simulation for high-precision prediction of thermal conductivity of metals in combination with machine learning
*Qi KONG1, Yasushi SHIBUTA2 (1. Univ. Tokyo, 2. Univ. Tokyo)
[P156]Atomistic simulation of interstitial diffusion in CrCoNi medium-entropy-alloy with chemical ordering
*Yangen LI1, Shigenobu Ogata1 (1. Osaka University)
[P157]Oxygen diffusion behavior during twinning deformation of titanium using diffusive molecular dynamics
*Toshiki ARIGA1, Naoki MIYAZAWA2, Susumu ONAKA2 (1. 東京工業大学物質理工(院生)、2. 東京工業大学物質理工)
[P158]Analysis of nucleation of Ni-rich solid solution in Ni-Al alloys by molecular dynamics simulation
*Koken Ohe1, Yasushi Shibuta2, Tomohiro Takaki3, Munekazu Ohno4 (1. Hokkaido Univ., 2. Univ. of Tokyo, 3. Kyoto Inst. Tech., 4. Hokkaido Univ.)
[P159]Influence of grain boundaries on the stability of dislocation structures constituting persistent slip band: A molecular dynamics simulation
*Takuya Akiyama1, Tomoaki Niiyama2, Tomotsugu Simokawa2 (1. Kanazawa Univ., 2. Kanazawa Univ.)