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Structure and Dynamics of Small Metal Clusters

T. Furnival, P.D. Bristowe and P.A. Midgley

Sponsors: ERC

  • Atomistic simulation of metal clusters embedded in a crystalline or amorphous matrix
  • Collaboration with the Electron Microscopy Group

Research Highlight

Anomalous diffusion of single metal atoms on a graphene oxide support

Tom FurnivalRowan K. LearyEric C. TyoStefan VajdaQuentin M. Ramasse, John Meurig Thomas, Paul D. Bristowe and Paul A. Midgley, Chemical Physics Letters, 683, 370-374 (2017)

Recent studies of single-atom catalysts open up the prospect of designing exceptionally active and environmentally efficient chemical processes. The stability and durability of such catalysts is governed by the strength with which the atoms are bound to their support and their diffusive behaviour. Here we use aberration-corrected STEM to image the diffusion of single copper adatoms on graphene oxide. We discover that individual atoms exhibit anomalous diffusion as a result of spatial and energetic disorder inherent in the support, and interpret the origins of this behaviour to develop a physical picture for the surface diffusion of single metal atoms.

diffusion image