HOME > 論文 > 書誌詳細Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4E. Adabifiroozjaei, S.S. Mofarah, H. Ma, Y. Jiang, M. Hussein N. Assadi, T.S. Suzuki. Computational Materials Science 178 109632. 2020.https://doi.org/10.1016/j.commatsci.2020.109632 NIMS著者鈴木 達Materials Data Repository (MDR)上の本文・データセット作成時刻: 2020-05-15 03:00:19 +0900 更新時刻: 2026-09-29 05:52:46 +0900
