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Article(2)
Keyword
Molecular dynamics simulation (2)
Amorphous indium oxide, (1)
Ionic glass (1)
Johari–Goldstein relaxation (1)
Reverse Monte Carlo (1)
Stress relaxation (1)
Thermal stability (1)
Topological analysis (1)
X-ray diffraction (1)
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Creative Commons BY Attribution 4.0 International (2)
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Keyword: Molecular dynamics simulation
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2 records found.
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
;
Kazuhito Tsukagoshi
;
Yohei Onodera
; Atsunobu Masuno ; Koji Ohara ;
Shinji Kohara
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
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
; 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
Keyword
Molecular dynamics simulation
(2)
Amorphous indium oxide,
(1)
Ionic glass
(1)
Johari–Goldstein relaxation
(1)
Reverse Monte Carlo
(1)
Stress relaxation
(1)
Thermal stability
(1)
Topological analysis
(1)
X-ray diffraction
(1)
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