Molecular dynamics modeling and simulations of carbon nanotube-based gears

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 long r...

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Bibliographic Details
Main Authors: Yeak Su Hoe,, Che Lokman Jaafar,, Ng, Teng Yong
Format: Article
Language:English
Published: Universiti Kebangsaan Malaysia 2012
Online Access:http://journalarticle.ukm.my/5304/1/13%2520Yeak%2520Su%2520Hoe.pdf
http://journalarticle.ukm.my/5304/
http://www.ukm.my/jsm/contents.html
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