HOME > Proceedings > DetailMolecular Dynamics Simulation of Fracture Toughness of Silicon Nitride Single Crystal(窒化ケイ素単結晶の破壊靱性に関する分子動力学シミュレーション)HIROSAKI, Naoto, 尾方成信, 北川浩, 尾方成信, 北川浩. Ceramic Transactions 71-78. 2000.NIMS author(s)HIROSAKI, NaotoFulltext and dataset(s) on Materials Data Repository (MDR)Created at :2017-02-14 11:25:03 +0900 Updated at :2017-03-17 02:58:08 +0900