By merging bottom-up and top-down strategies we tailor graphene's electronic properties within nanometer accuracy, which opens up the possibility to design optical and plasmonic circuitries at will. In a first step, graphene electronic properties are macroscopically modified exploiting the periodic potential generated by the self assembly of metal cluster superlattices on a graphene/Ir(111) surface. We then demonstrate that individual metal clusters can be selectively removed by a STM tip with perfect reproducibility and that the structures so created are stable even at room temperature. This enables one to nanopattern circuits down to the 2.5 nm only limited by the periodicity of the Moir\'e-pattern, i.e., by the distance between neighbouring clusters, and different electronic and optical properties should prevail in the covered and uncovered regions. The method can be carried out on micro-meter-sized regions with clusters of different materials permitting to tune the strength of the periodic potential.
@article{arxiv.1411.5805,
title = {Towards scalable nano-engineering of graphene},
author = {A. J. Martínez-Galera and I. Brihuega and A. Gutiérrez-Rubio and T. Stauber and J. M. Gómez-Rodríguez},
journal= {arXiv preprint arXiv:1411.5805},
year = {2020}
}