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Molecular dynamics simulation of vacancy cluster formation in β- and α-Si3N4

E. 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

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