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Molecular dynamics simulation of shearing deformation process of silicon nitride single crystal
(窒化ケイ素単結晶のせん断変形の分子動力学計算)

Shigenobu Ogata, Hiroshi Kitagawa, Naoto Hirosaki, Yoshinari Hatanaka, Takashi Umezu.
Computational Materials Science 23 [1-4] 146-154. 2002.
https://doi.org/10.1016/s0927-0256(01)00225-7

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