Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure
Journal Title: International Journal of Nanomaterials, Nanotechnology and Nanomedicine - Year 2018, Vol 4, Issue 1
Abstract
In this work, we present an in silico study of the dynamic behavior of a carbon nanotorus during the localized breaking of the C-C bonds in its atomic network. It is shown that the unfolding of a carbon nanotorus is accompanied by the appearance of deformation waves running along the atomic network of the carbon structure. We estimate energy stability of a carbon nanotorus under deformations using the original method for calculating the local stresses of an atomic network. A new physical phenomenon of the molecular current flow in the most deformed sites of the torus atomic network is discovered.
Authors and Affiliations
Glukhova Olga E, Slepchenkov Michael M
Keywords
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- EP ID EP335429
- DOI 10.17352/2455-3492.000024
- Views 96
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