Geodesic
Application of interatomic interaction potentials for the simulation of nanosystem
Vestnik KRAUNC. Fiziko-matematičeskie nauki, Tome 33 (2020) no. 4, pp. 166-187 Cet article a éte moissonné depuis la source Math-Net.Ru

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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, fullerene molecule, Lennard-Jones potential, Morse potential, interaction of the atomic force microscope probe.
Mots-clés : nanoparticles, nanotubes, fractal structures 
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M. M. Bukhurova; S.Sh. Rekhviashvili. Application of interatomic interaction potentials for the simulation of nanosystem. Vestnik KRAUNC. Fiziko-matematičeskie nauki, Tome 33 (2020) no. 4, pp. 166-187. http://geodesic.mathdoc.fr/item/VKAM_2020_33_4_a14/

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