Structural properties of carbon nanorods: Molecular-dynamics simulations

Date

2002-03-01

Author

Erkoc, S
Malcıoğlu, Osman Barış

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The formation of carbon nanorods from various types of carbon nanotubes has been investigated by performing molecular-dynamics computer simulations. Calculations have been realized by using an empirical many-body potential energy function for carbon. It has been found that carbon nanorod formed from carbon nanotubes with different chirality is not stable even at low temperature.

Subject Keywords

Carbon nanorod, Carbon nanotube, Molecular-dynamics, Empirical potential

URI

https://hdl.handle.net/11511/35730

Journal

INTERNATIONAL JOURNAL OF MODERN PHYSICS C

DOI

https://doi.org/10.1142/s0129183102003188

Collections

Department of Physics, Article

Citation Formats

S. Erkoc and O. B. Malcıoğlu, “Structural properties of carbon nanorods: Molecular-dynamics simulations,” INTERNATIONAL JOURNAL OF MODERN PHYSICS C, vol. 13, no. 3, pp. 367–373, 2002, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/35730.