Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure
<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...
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International Journal of Nanomaterials, Nanotechnology and Nanomedicine - Peertechz Publications,
2018-01-29.
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| LEADER | 00000 am a22000003u 4500 | ||
|---|---|---|---|
| 001 | peertech__10_17352_2455-3492_000024 | ||
| 042 | |a dc | ||
| 100 | 1 | 0 | |a Olga E Glukhova |e author |
| 700 | 1 | 0 | |a Michael M Slepchenkov |e author |
| 245 | 0 | 0 | |a Simulation of the Behavior of Carbon Nanotori during Unfolding: A Study of Stability and Electronic Structure |
| 260 | |b International Journal of Nanomaterials, Nanotechnology and Nanomedicine - Peertechz Publications, |c 2018-01-29. | ||
| 520 | |a <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> | ||
| 540 | |a Copyright © Olga E Glukhova et al. | ||
| 546 | |a en | ||
| 655 | 7 | |a Research Article |2 local | |
| 856 | 4 | 1 | |u https://doi.org/10.17352/2455-3492.000024 |z Connect to this object online. |