Structural properties of carbon nanorods: Molecular-dynamics simulations

2002-03-01
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.

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.