Numerical Scheme Analysis of Molecular Dynamics towards Accurate Prediction of Fracture Toughness of Silicon

2017年09月26日 08:51  点击:[]

33. Zhimin Jiang, Haisheng Fang*, Qianli Ma, Xiangang Luo, Zhenya Lv, Jianfeng Xu, Numerical Scheme Analysis of Molecular Dynamics towards Accurate Prediction of Fracture Toughness of Silicon, Engineering Fracture Mechanics 157 (2016) 11–25.

上一条:Dependence of thermal stress evolution on power allocation during Kyropoulos sapphire cooling process 下一条:Uniformity investigation of MOCVD-grown LED layers

关闭

Top