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Different ways of C60 fullerene adsorption on surface of defect-free graphene have been studied by the methods of computer simulation within the framework of the Brenner potential. The energies of binding and distance of adsorption have been obtained. It has been also studied how geometry of adsorbed fullerene depends on a way of adsorption.

Collision processes of carbon atoms with a kinetic energy of 10 and 100 eV with graphene at certain points of this graphene have been studied by computer simulation.