Doping Single‐Layer Graphene with Aromatic Molecules

Abstract

Recently discovered single-layer graphene (SLG) has attracted great attention not only because this perfect 2-dimensional carbon crystalline structure enables unprecedented explorations of fundamental physics but also because of its exciting potentials in the post-silicon nanoeletronics 1-6 . As the electrical properties of SLG films are very sensitive to the local perturbations such as from surface charges 7-9 and adsorbed gas molecules 6 , it is plausible that the electronic structures, hence the performance, of SLG may be tailored by molecular doping on its surface. Herein, we demonstrated that the electronic structures of SLG can be differentially modulated by doping from various aromatic molecules. We also show that a simple spectroscopic method based on the Raman 2D and G band frequency sampling can be used to distinguish the n- and p-doped SLG. Raman spectroscopy is a powerful tool to rapidly and nondestructively examine intrinsic physical properties of various carbon nanostructures, including flat and one-atom thick carbon crystalline layer (graphene monolayer), stacked graphenes (graphite), and roll-up graphene monolayer (single-walled carbon nanotube–SWNT). The characteristic G (~1580-1590 cm -1 ) and 2D (~2690-2710 cm -1 ) Raman bands are able to reveal the number of stacked graphene layer 10-12 and the changes in charge carrier concentration (or Fermi energy shift) induced by static electrical field 13-14 .