▎ 摘　　要

The chemical modulation associated with moire ' patterns, arising at the interface of metal-supported 2D material systems, affects the interaction between molecules and 2D materials on surfaces. Since the crystallography of the support influences the interfacial chemistry of the moire ' modulation, this parameter could also play a role in the graphene-molecule interaction, although studies using non-hexagonal metal supports are needed to investigate this effect. It is a key issue since graphene appears combined with organic films in most technological advances related to this material. Here, we have characterized the properties of PTCDA molecules on graphene grown on Rh(110) substrates, which exhibit a rectangular atomic packing, using scanning tunneling microscopy and spectroscopy. The results showed that PTCDA molecules are arranged on the surface into a herringbone structure exhibiting a long-range ordering, which grows continuously across substrate atomic steps edge and dislocations. The quasi-1D moire ' patterns of the Gr/Rh(110) surfaces are found to provide an inert chemical landscape for the molecular arrangement. Bias voltage-dependent imaging of the orbital structure of PTCDA molecules and dif-ferential conductance spectra back up a weak molecule-substrate interaction scheme. Finally, the alpha-polymorph of bulk crystal PTCDA has been determined as the favored stacking configuration for bilayer molecules on Gr/Rh (110).