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.
Fulltext:
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