2026-04-17T08:42:20Z https://www.peertechzpublications.org/oai-pmh

oai:www.peertechzpublications.org:10.17352/2455-3492.000024 2018-01-29 PTZ.IJNNN:VOL4

Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure Olga E GlukhovaMichael M Slepchenkov<p>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 fl ow in the most deformed sites of the torus atomic network is discovered.</p> International Journal of Nanomaterials, Nanotechnology and Nanomedicine - Peertechz Publications 2018-01-29 Research Article https://doi.org/10.17352/2455-3492.000024 en Copyright © Olga E Glukhova et al.