Recent atomic force microscopy (AFM) experiments~[ACS Nano {\bf 2014}, 8, 12410-12417] conducted on graphene-coated SiO2 demonstrated that monolayer graphene (G) can effectively screen dispersion van der Waals (vdW) interactions deriving from the underlying substrate: despite the single-atom thickness of G, the AFM tip was almost insensitive to SiO2, and the tip-substrate attraction was essentially determined only by G. This G vdW {\it opacity} has far reaching implications, encompassing stabilization of multilayer heterostructures, micromechanical phenomena or even heterogeneous catalysis. Yet, detailed experimental control and high-end applications of this phenomenon await sound physical understanding of the underlying physical mechanism. By quantum many-body analysis and ab-initio Density Functional Theory, here we address this challenge providing theoretical rationalization of the observed G vdW {\it opacity} for weakly interacting substrates. The non-local density response and ultra slow decay of the G vdW interaction ensure compensation between standard attractive terms and many-body repulsive contributions, enabling vdW {\it opacity} over a broad range of adsorption distances. vdW {\it opacity} appears most efficient in the low frequency limit and extends beyond London dispersion including electrostatic Debye forces. By virtue of combined theoretical/experimental validation, G hence emerges as a promising ultrathin {\it shield} for modulation and switching of vdW interactions at interfaces and complex nanoscale devices.
@article{arxiv.1806.04394,
title = {Hidden by graphene -- towards effective screening of interface van der Waals interactions via monolayer coating},
author = {Alberto Ambrosetti and Pier Luigi Silvestrelli},
journal= {arXiv preprint arXiv:1806.04394},
year = {2018}
}