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Molecular 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.

NIMS author(s)


Fulltext 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

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