Molecular dynamics modeling and simulations of carbon nanotube-based gears

Molecular dynamics modeling and simulations of carbon nanotube-based gears

Show other versions (2)

A molecular dynamics (MD) modeling method was applied to investigate the properties of carbon nanotube-based gears (CNT gears). The Brenner's reactive hydrocarbon potential was used in order to calculate the short range interatomic forces. The Lennard-Jones 6-12 (LJ) was used to calculate the l...

Full description

Bibliographic Details
Main Authors: Che, Lokman Jaafar, Ng, Teng Yong, Yeak, Su Hoe
Other Authors: School of Mechanical and Aerospace Engineering
Format: Journal Article
Language:English
Published: 2015
Subjects:
DRNTU::Engineering::Mechanical engineering::Kinematics and dynamics of machinery
Online Access:https://hdl.handle.net/10356/107282
http://hdl.handle.net/10220/25530
http://202.185.40.50/jsm/pdf_files/SM-PDF-41-7-2012/13%20Yeak%20Su%20Hoe.pdf

Internet

https://hdl.handle.net/10356/107282
http://hdl.handle.net/10220/25530
http://202.185.40.50/jsm/pdf_files/SM-PDF-41-7-2012/13%20Yeak%20Su%20Hoe.pdf

Similar Items