ADSORPTION OF VARIOUSLY SHAPED C20+Cn (n=1-5) CARBON CLUSTERS ON MONOLAYER GRAPHENE SURFACE
In this article, the adsorption processes of the fullerene C20 molecule on the surface of monolayer graphene in various configurations
through Cn (n=1-5) carbon clusters are considered using molecular dynamics methods. As a result of the analysis of the adsorption
processes, the highest binding energies of fullerene C20 were determined in the C11, C44 configurations.
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