No Access
STRUCTURAL PROPERTIES OF CARBON NANORODS: MOLECULAR-DYNAMICS SIMULATIONS
https://doi.org/10.1142/S0129183102003188Cited by:11 (Source: Crossref)
Abstract
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.
PACS: 61.48.+c, 31.15.Qg, 31.15.Ct
| You currently do not have access to the full text article. |
|---|
