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...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Universiti Kebangsaan Malaysia
2012
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| Online Access: | http://journalarticle.ukm.my/5304/ http://journalarticle.ukm.my/5304/ http://journalarticle.ukm.my/5304/1/13%2520Yeak%2520Su%2520Hoe.pdf |