电子科技学刊2010，Vol.8Issue(1)：20-24,5.DOI:10.3969/j.issn.1674-862X.2010.01.004
Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation
Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation
Sanjib Chandra Chowdhury 1Shekh Nisar Hossain Rubaiyat2
作者信息
- 1. Mechanical Engineering Department of Bangladesh University of Engineering & Technology, Dhaka, 1000, Bangladesh
- 2. School of Advanced Manufacturing and Mechanical Engineering, University of South Australia, Adelaide, 5095, Australia
- 折叠
摘要
关键词
Carbon nanotubes/mechanical properties/molecular dynamics/stone-wales defects/vacancy defectsKey words
Carbon nanotubes/mechanical properties/molecular dynamics/stone-wales defects/vacancy defects引用本文复制引用
Sanjib Chandra Chowdhury,Shekh Nisar Hossain Rubaiyat..Investigation of Mechanical Behavior of Defective Carbon Nanotubes Using Molecular Dynamics Simulation[J].电子科技学刊,2010,8(1):20-24,5.
