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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.

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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: 2024-07-06 07:37:15 +0900

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