Effect of a charged particle propagating in C<sub>60</sub> fullerite

Бубенчиков, А. М.; Bubenchikov, M. A.; Lun-Fu, Aleksandr V.; Ovchinnikov, V. V.

doi:10.1080/1536383x.2020.1856817

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2022

2024

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Cited by 6 publications

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“…Equations ( 1)-(3) with initial conditions (4) are solved numerically using the method of the fourth order of accuracy [14] and a time step of Δt = 10 -6 ns. Other molecules also retain the direction of rotation for certain periods of time.…”

Section: Statement Of the Problemmentioning

confidence: 99%

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Numerical study of rotational dynamics of carbon nanotori during intermolecular interaction

Lun-Fu

Бубенчиков

Ovchinnikov

2022

J. Phys.: Conf. Ser.

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The group dynamics of the motion of a toroidal carbon molecules is investigated using the approaches of classical mechanics. The model of pair interaction of non-polar particles is used to describe the motion of molecules. The ability of group of nanotori to perform coordinated and directed movements caused by the van der Waals forces is analyzed. The influence of the speed of rotation of molecules on the emergence and suppression of group movement is studied.

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Section: Statement Of the Problemmentioning

confidence: 99%

“…In this article, the group effects of motion of a system of carbon nanotori are studied by the methods of classical molecular dynamics [10][11][12][13][14], which make it possible to describe the translational and rotational motion of molecular system in space.…”

Section: Introductionmentioning

confidence: 99%