Influence of interatomic potential and simulation procedures on the structures and properties of sodium aluminosilicate glasses from molecular dynamics simulations | 研究者総覧SAMURAI - 物質・材料研究機構 (NIMS)

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Influence of interatomic potential and simulation procedures on the structures and properties of sodium aluminosilicate glasses from molecular dynamics simulations

Jayani Kalahe, Yohei Onodera, Yasuyuki Takimoto, Hiroyuki Hijiya, Madoka Ono, Katsuaki Miyatani, Shinji Kohara, Shingo Urata, Jincheng Du.

Journal of Non-Crystalline Solids 588 121639. 2022.

https://doi.org/10.1016/j.jnoncrysol.2022.121639

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小野寺陽平

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2022-05-19 03:11:40 +0900更新時刻: 2025-02-17 07:16:09 +0900

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