Maqola

Simulation of the processes of carbon atom and nanographene interaction with a molecule of fullerene C<sub>60</sub>

Danila AlyabevInsitute of Ion-plasma and Laser Technology, Durmon Yuli 33 str, 100125 Tashkent, UzbekistanI.D. YadgarovInsitute of Ion-plasma and Laser Technology, Durmon Yuli 33 str, 100125 Tashkent, UzbekistanMirtemir KurbanovInsitute of Ion-plasma and Laser Technology, Durmon Yuli 33 str, 100125 Tashkent, UzbekistanAbror UlukmuradovInsitute of Ion-plasma and Laser Technology, Durmon Yuli 33 str, 100125 Tashkent, UzbekistanV. G. Stel’makhInsitute of Ion-plasma and Laser Technology, Durmon Yuli 33 str, 100125 Tashkent, Uzbekistan

Journal of Physics Conference Seriesjournal2020en

ABI

Annotatsiya

Abstract The results of numerical simulation of the processes of adsorption of a fullerene molecule by the nanographene edge is presented. It has been found that, as a result of adsorption, the spherical symmetry of the C 60 fullerene molecule is broken and this symmetry violation depends on a method of adsorption on the graphene surface. The results of numerical simulation of scattering of carbon atoms and dimers by a C 60 fullerene molecule have been also considered. The main goal is to determine the qualitative conditions for encapsulation of carbon atoms inside the fullerene molecule. It has been found that the predominant processes are scattering and adsorption of scattered carbon atoms with a minimal quantity of encapsulated atoms.

Hali tarjima qilinmagan

Mavzular

Fullerene Chemistry and Applications Carbon Nanotubes in Composites Graphene research and applications

Identifikatorlar

DOI: 10.1088/1742-6596/1686/1/012060

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