File type: application/pdf Keyword: Molecular dynamics simulation

2 records found.

s41598-025-20384-0.pdf
Structural analysis of Si-doped amorphous In2O3 based on quantum beam measurements and computer simulations
Article
Creator
Yuta Shuseki ; Akihiko Fujiwara ; Nobuhiko Mitoma ; Takio Kizu ; Toshihide Nabatame SAMURAI ORCID ; Kazuhito Tsukagoshi SAMURAI ORCID ; Yohei Onodera SAMURAI ORCID ; Atsunobu Masuno ; Koji Ohara ; Shinji Kohara SAMURAI ORCID
Keyword
Amorphous indium oxide,, X-ray diffraction, Molecular dynamics simulation, Reverse Monte Carlo, Topological analysis, Thermal stability
Date published
2025-10-21
Updated at
2025-10-24 08:30:19 +0900

1-s2.0-S1359645424008851-main.pdf
Discovery of collective nonjumping motions leading to Johari–Goldstein process of stress relaxation in model ionic glass
Article
Creator
Makina Saito ; Takeaki Araki ; Yohei Onodera SAMURAI ORCID ; Koji Ohara ; Makoto Seto ; Yoshitaka Yoda ; Yusuke Wakabayashi
Keyword
Ionic glass, Molecular dynamics simulation, Johari–Goldstein relaxation, Stress relaxation
Date published
2024-11-04
Updated at
2025-01-08 16:30:54 +0900