Molecular dynamics simulations of the diffusion and rotation of Pt nanoclusters supported on graphite
Abstract
We study the diffusion and rotation of Pt nanoclusters supported on graphite. Using molecular dynamics simulation, we reveal that the supported Pt clusters have two types of bottom layers: a hexagonal lattice and a rectangular lattice. The diffusion rate of the Pt clusters mainly depends on the types of bottom layers. This observation is explained by the periodic lattice matching between the bottom layer and the