Equilibrium Parameters of the Interaction of a C60 Fullerene Molecule with a Single-Walled Carbon Nanotube
- Authors: Rekhviashvili S.S.1, Bukhurova M.M.1
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Affiliations:
- Institute of Applied Mathematics and Automation, Kabardino-Balkarian Science Center
- Issue: Vol 44, No 12 (2018)
- Pages: 1059-1061
- Section: Article
- URL: https://bakhtiniada.ru/1063-7850/article/view/208054
- DOI: https://doi.org/10.1134/S1063785018120349
- ID: 208054
Cite item
Abstract
The potential of the interaction between a C60 fullerene molecule and a single-walled carbon nanotube is calculated. Using this potential, the equilibrium distance and binding energy as functions of the nanotube radius and the location of the molecule (inside and outside of the nanotube) are calculated. The minimum size of a nanotube inside which a fullerene molecule can be placed is determined. The results obtained are in good agreement with the experimental data.
About the authors
S. Sh. Rekhviashvili
Institute of Applied Mathematics and Automation, Kabardino-Balkarian Science Center
Author for correspondence.
Email: rsergo@mail.ru
Russian Federation, Nalchik, Kabardino-Balkar Republic, 360000
M. M. Bukhurova
Institute of Applied Mathematics and Automation, Kabardino-Balkarian Science Center
Email: rsergo@mail.ru
Russian Federation, Nalchik, Kabardino-Balkar Republic, 360000
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