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

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

作成時刻: 2022-05-19 03:11:40 +0900更新時刻: 2024-04-02 05:16:56 +0900