“…Atomically-thin hBN sheets attracted considerable interest as such spacer layers [18] and can promote site-dependent decoupling and adsorption [19,20], yielding access to optical transitions [21] as well as allowing for orbital-resolved STM imaging [19,[21][22][23]. For instance, hBN/Cu(111) [24][25][26][27] features a work function template with a moiré superstructure: Depending on the registry of the layer and substrate atoms, the surface is divided in areas of low and high local work function, denoted as "pores" and "wires", respectively [28][29][30][31]. In recent years, our group and others used hBN/Cu(111) to guide the selfassembly of porphyrins [28,32,33], decouple perylenetetracarboxylic dianhydride (PTCDA) aggregates [34], study interfacial charge transfer in binary phthalocyanine arrays [35], probe vibronic conductance in oligophenylenes [36], and control the charge state of F 16 CoPc [37].…”