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Inspired by macroscale vehicles, many molecular machines have beensynthesized yet. Due to the importance of atomic manipulation at the surface,nanocars are of particular interest. Nanocar wheels play a crucial role intheir motion. One of the popular candidate for using as a nanocar wheel is C60molecule. In addition, the investigation of nanocar motion on two dimensionalsubstrates is important due to formation of ripples on surface. Therefore, inthis work we study the motion of C60 on graphene and boron nitride monolayersubstrates at 300 K. The simulations are conducted by the means of moleculardynamics method. The trajectory of motion shows more displacement range whenfullerene is moving on the graphene surface and as a result, it has a greaterdiffusion coefficient in this case. It has been showed that C60 motion ongraphene and boron nitride obey a same super-diffusion regime at 300 K withdifferent anomaly parameters.

Comparison of Diffusive Motion of C60 on Graphene and Boron Nitride Surfaces