Structure of carbon nanostructures in the additive approximation
https://doi.org/10.31143/2221-7789-2026-2-26-31
EDN: IGXAJY
Abstract
The problem of modeling simple nano-objects using empirical potentials is considered. A model is presented for calculating stable nanoclusters, equilibrium distances, and the number of atoms in the simplest components of nano-objects.
About the Authors
Aslan Kh. Kyarov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
Pavel K. Korotkov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
Amir A. Zhugov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
Astemir A. Tokhov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
Idar M. Shomakhov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
Azamat A. Dyshekov
Kabardino-Balkarian State University
Russian Federation
Russian Federation
References
1. Gusev A.I., Rempel A.A. Nanocrystalline Materials. Moscow: Fizmatlit; 2000. 224 p.
2. Suzdalev I.P. Physical Chemistry of Nanoclusters, Nanostructures, and Nanomaterials. Moscow: Komkniga; 2006. 484 p.
Review
For citations:
Kyarov A.Kh., Korotkov P.K., Zhugov A.A., Tokhov A.A., Shomakhov I.M., Dyshekov A.A. Structure of carbon nanostructures in the additive approximation. Proceedings of the Kabardino-Balkarian State University. 2026;16(2):26-31. (In Russ.) https://doi.org/10.31143/2221-7789-2026-2-26-31. EDN: IGXAJY
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