Tuning the optoelectronic properties of monolayer MoS2 (1L-MoS2) is highly desired for optoelectronic applications. Gaining profound insights into the fundamental mechanisms that govern optoelectronic properties is of utmost significance. Here, we demonstrate that the photoluminescence (PL) of 1L-MoS2 can be modulated by photochemically functionalized graphene (F-G), which is covalently modified by oligophenyl groups. More importantly, the layer stacking sequence of F-G and 1L-MoS2 brings different interface structures, resulting in a significant difference in the PL enhancement. MoS2 supported by F-G (F-G/MoS2) has a 5-fold PL enhancement, while it only shows a 1.8-fold PL enhancement if stacked underneath F-G (MoS2/F-G). Accordingly, the results indicate that the oligophenyl groups in F-G/MoS2 not only have a p-doping effect on MoS2 but also largely prevent electron donation from the graphene basal plane with an enlarged interlayer distance of 8 nm. Consequently, the PL enhancement is lost with the thermal defunctionalization of F-G. Thus, we conclude that the functional groups can be considered as separate molecular components with the vertical arrangement in the functionalized heterostructure system. The photoactive graphene acts as a template for perpendicular molecular alignment in the heterointerface construction. The F-G/MoS2 heterostructures bring new perspectives to the design and investigation of optoelectronic devices.
No takes yet. Share an insight, caveat, or question.
Cao et al. (2024) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: