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Vestnik KRAUNC. Fiziko-Matematicheskie Nauki, 2020, Volume 33, Number 4, Pages 166–187
DOI: https://doi.org/10.26117/2079-6641-2020-33-4-166-187 (Mi vkam445) 		 
PHYSICS

Application of interatomic interaction potentials for the simulation of nanosystem

M. M. Bukhurova, S.Sh. Rekhviashvili

Institute of Applied Mathematics and Automation of Kabardin-Balkar Scientific Centre of RAS
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DOI: https://doi.org/10.26117/2079-6641-2020-33-4-166-187
Abstract: The paper considers approaches to modeling various nanosystems using model pairwise interatomic potentials. Cases of nanoparticles, nanotubes, fullerene molecules and atomic force microscope probes are considered.
Keywords: interaction potential, modeling of nanosystems, nanoparticles, nanotubes, fullerene molecule, Lennard-Jones potential, Morse potential, fractal structures, interaction of the atomic force microscope probe.
Document Type: Article
UDC: 541.183
MSC: 34B05
Language: Russian
Citation: M. M. Bukhurova, S.Sh. Rekhviashvili, “Application of interatomic interaction potentials for the simulation of nanosystem”, Vestnik KRAUNC. Fiz.-Mat. Nauki, 33:4 (2020), 166–187
Citation in format AMSBIB
\Bibitem{BukRek20}
\by M.~M.~Bukhurova, S.Sh.~Rekhviashvili
\paper Application of interatomic interaction potentials for the simulation of nanosystem
\jour Vestnik KRAUNC. Fiz.-Mat. Nauki
\yr 2020
\vol 33
\issue 4
\pages 166--187
\mathnet{http://mi.mathnet.ru/vkam445}
\crossref{https://doi.org/10.26117/2079-6641-2020-33-4-166-187}
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