Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation
Xiang, Henggao, Li, Haitao, Chen, Jingjing, Sun, Sha, Li, Qibin, Yang, Bo, Peng, XiangheLanguage:
english
Journal:
Ceramics International
DOI:
10.1016/j.ceramint.2018.03.051
Date:
March, 2018
File:
PDF, 1.55 MB
english, 2018