“…Significant variations in the band gap of bilayer graphene nanoribbons upon atomic-scale in-plane relative displacement of their layers are found using density functional theory (DFT) calculations [11,12]. Quasi one-dimensional transport in systems consisting of two overlapping layers [13][14][15][16][17] or a layer with an adsorbed graphene flake [16,18,19], both with a central bilayer region, has been recently a subject of extensive research. The tunneling conductance of such systems based on nanoribbons is found to change by an order of magnitude upon atomic-scale in-plane relative displacement of the layers [13].…”