A chemical route to control molecular mobility on graphene

Abstract

Controlling the motion of nanoscale building blocks on chemically contaminated or modified substrates is a bottleneck in bottom-up approaches to develop high performance Nanoscale Electro-Mechanical Systems (NEMS). Nevertheless, how such modification of a substrate surface affects the mobility of an admolecule has not been well understood. Here, we employ molecular dynamics (MD) simulations to study the surface diffusion of a C(60) admolecule on both pure and hydrogenated graphene. By changing temperature and hydrogen coverage, we obtain a diagram which shows evidently the existence of three distinct regimes of the surface diffusion of a C(60) admolecule, that is, superdiffusion, normal diffusion, and subdiffusion. Surprisingly, our simulations also show that minute hydrogenation on graphene leads to a giant reduction in molecular mobility. A theoretical model which takes into account the effects of both random traps and barriers is developed to predict the relation between the diffusion coefficient and the temperature and hydrogen coverage. The model predictions are in good agreement with our molecular dynamics simulation results.