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 C60 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 C60 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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
