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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Main Authors: | Yeak Su Hoe,, Che Lokman Jaafar,, Ng, Teng Yong |
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Format: | Article |
Language: | English |
Published: |
Universiti Kebangsaan Malaysia
2012
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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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