Deformation of carbon nanotube oscillators encapsulating Cu nanowires
- Authors
- Lee, J.H.; Kang, J.W.; Hwang, H.J.
- Issue Date
- May-2007
- Keywords
- Carbon nanotube; Molecular dynamics; Oscillator
- Citation
- 2007 NSTI Nanotechnology Conference and Trade Show - NSTI Nanotech 2007, Technical Proceedings, v.1, pp 477 - 480
- Pages
- 4
- Journal Title
- 2007 NSTI Nanotechnology Conference and Trade Show - NSTI Nanotech 2007, Technical Proceedings
- Volume
- 1
- Start Page
- 477
- End Page
- 480
- URI
- https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/65390
- ISSN
- 0000-0000
- Abstract
- Pure carbon nanotube (CNT) oscillators are compared to CNT oscillator encapsulating copper nanowire (M@CNT) by molecular dynamics simulations. The excess forces of the Cu@CNT oscillator are slightly higher than that of the CNT oscillator and the excess van der Waals forces induced by the inter-wall interactions are 17 times higher than the excess forces induced by the Cu nanowire-CNT interactions. Since the masses of copper atoms are higher than those of carbon atoms, the carbon atoms are easier accelerated than the copper atoms and the collisions between the inner nanotube and then the encapsulated copper nanowire make a repelling force to decrease the total excess force. Structural deformations of CNT induced by the encapsulated copper nanowire are more important factor than the mass of the copper nanowire for its oscillation frequency.
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Collections - College of ICT Engineering > School of Electrical and Electronics Engineering > 1. Journal Articles
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