We used porous supramolecular structures as templates to make two-dimensional (2D) superlattices of Bi nanoclusters on a Au(111) surface. First, we applied on-surface self-assembly to prepare 2D porous supramolecular structures containing well-ordered nanopores. Then, we deposited Bi atoms on the surface. The Bi atoms were confined in the supramolecular pores and formed nanoclusters of a critical size that is defined by the pore size. These nanoclusters were arranged as a 2D superlattice dictated by the structure of the supramolecular templates. The nanocluster size and superlattice periodicity can be adjusted by appropriately designing the supramolecular structures. We further studied the formation mechanism of the nanoclusters. We found that Bi atoms could diffuse across the pore boundaries at room temperature and nucleated as clusters inside the pores. The clusters grew until they reached the critical size and became stable. We used kinetic Monte Carlo simulations to reproduce the experimental results and quantified the interpore diffusion barrier to be 0.65 eV.
Keywords: Bi nanoclusters; kinetic Monte Carlo simulations; scanning tunneling microscopy; superlattice; supramolecular templates.