A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
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
Molecular dynamics simulation of nano-indentation of (111) cubic boron nitride with optimized Tersoff potential
Zhao, Yinbo (author) / Peng, Xianghe (author) / Fu, Tao (author) / Huang, Cheng (author) / Feng, Chao (author) / Yin, Deqiang (author) / Wang, Zhongchang (author)
Applied surface science ; 382 ; 309-315
2016-01-01
7 pages
Article (Journal)
English
DDC:
620.44
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Interatomic potential for Si-O systems using Tersoff parameterization
| British Library Online Contents | 2007
| British Library Online Contents | 2012
CUBIC BORON NITRIDE SINTERED BODY AND COVERED CUBIC BORON NITRIDE SINTERED BODY
| European Patent Office | 2023
CUBIC BORON NITRIDE SINTERED BODY AND COATED CUBIC BORON NITRIDE SINTERED BODY
| European Patent Office | 2023
CUBIC BORON NITRIDE SINTERED BODY AND COATED CUBIC BORON NITRIDE SINTERED BODY
| European Patent Office | 2023