Hidden by graphene -- towards effective screening of interface van der Waals interactions via monolayer coating
Alberto Ambrosetti, Pier Luigi Silvestrelli

TL;DR
This paper provides a theoretical explanation for how monolayer graphene effectively screens van der Waals interactions from underlying substrates, supported by quantum many-body analysis and ab-initio calculations.
Contribution
It offers a detailed physical understanding of graphene's van der Waals opacity through advanced theoretical methods, complementing experimental observations.
Findings
Graphene's non-local density response leads to vdW opacity.
Ultra slow decay of vdW interactions in graphene causes compensation effects.
Opacity extends beyond London dispersion to include electrostatic forces.
Abstract
Recent atomic force microscopy (AFM) experiments~[ACS Nano {\bf 2014}, 8, 12410-12417] conducted on graphene-coated SiO 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 SiO, 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…
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