Molecular dynamics simulation studies of mechanical properties of different carbon nanotube systems

• Main Authors: Kok, Z. K. J., Wong, Chee How
• 其他作者: School of Mechanical and Aerospace Engineering
• 格式: Article
• 語言: English
• 出版: 2018
• 主題: Molecular Dynamics Simulation; Carbon Nanotubes
• 在線閱讀: https://hdl.handle.net/10356/88202; http://hdl.handle.net/10220/44568
• 機構: Nanyang Technological University

Various mechanical properties of single-walled carbon nanotubes (SWCNT) and double-walled carbon nanotubes (DWCNT) are evaluated using molecular dynamics (MD) simulations. A tensioning process was first performed on a SWCNT whose interaction is based on the Brenner’s ‘second generation’ potential un...