Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential

Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 382, 30 September 2016, Pages 309-315

Yinbo Zhao, Xianghe Peng, Tao Fu, Cheng Huang, Chao Feng, Deqiang Yin, Zhongchang Wang,