Evaluation of Water Diffusion Confined in Epoxies: Role of Atomic Local Mobility of Polymer Chains
- ジャーナル論文
- 著者
-
Yasuyuki Nakamura (author) (この著者で検索)
;
Yuji Higuchi (author) (この著者で検索)
https://orcid.org/0000-0001-8759-3168
(unauthenticated)
;
Yoshihisa Fujii (author) (この著者で検索)
https://orcid.org/0000-0001-9419-8537
(unauthenticated)
;
Masanobu Naito (author) (この著者で検索)
- キーワード
- Epoxy, Water, Diffusion, Mechanism, Molecular dynamics simulations, chain motion
- 刊行年月日
- 2025-05-23
- 更新時刻
- 2025-11-12 16:30:03 +0900
Reactive molecular dynamics simulation on DNA double-strand breaks induced by hydrogen elimination
- ジャーナル論文
- 著者
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Hiroaki Nakamura (author) (この著者で検索)
https://orcid.org/0000-0002-0593-8810
(unauthenticated)
;
;Kento Ishiguro (author) (この著者で検索)Ayako Nakata (author) (この著者で検索)National Institute for Materials Science
;
;Shunsuke Usami (author) (この著者で検索)Seiki Saito (author) (この著者で検索)
https://orcid.org/0000-0002-0332-8189
(unauthenticated)
;
Susumu Fujiwara (author) (この著者で検索)
- キーワード
- strand breaks, telomeric DNA, β-decay, Molecular dynamics simulations, reactive force field
- 刊行年月日
- 2024-12-02
- 更新時刻
- 2025-12-10 08:30:41 +0900
Large-scale DFT calculations of multi-component glass systems (SiO2)0.70(Al2O3)0.13(XO)0.17 (X = Mg, Ca, Sr, Ba) : Accuracy of classical force fields
- ジャーナル論文
- 著者
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;Atsushi Tanaka (author) (この著者で検索);Atsuki Saito (author) (この著者で検索);Takashi Murata (author) (この著者で検索)Ayako Nakata (author) (この著者で検索)National Institute for Materials Science
;
Tsuyoshi Miyazaki (author) (この著者で検索)National Institute for Materials Science
- キーワード
- Multi-component glass, First-principles calculations, Large-scale DFT, Classical force fields, Molecular dynamics simulations
- 刊行年月日
- 2023-11-25
- 更新時刻
- 2024-03-05 16:30:21 +0900