A mesoscopic model of nanoclusters self-assembly on a graphene Moiré

A continuum, post-deposition mesoscopic model of a Moir\'e-regulated self-assembly metal nanoclusters on twisted bilayer graphene is presented. Quasi-two-dimensional nanocluster-like steady states at low adsorbate coverage are analytically determined for Pt, Ni, and Pb adsorbates, pointing that self-assemble the Moir\'e cells centers. This followed by computations dynamics. Differences in efficiency three chosen metals highlighted across typical values an initial submonolayer temperature regimes. Accounting adsorption potential atoms onto leads to significantly faster has transient impact morphologies. extensions cases formed monolayer over substrate, electromigration-guided such proposed.