HOME > 論文 > 書誌詳細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 NIMS著者廣崎 尚登Materials Data Repository (MDR)上の本文・データセット作成時刻: 2016-05-24 11:49:05 +0900更新時刻: 2024-04-02 00:20:09 +0900