Understanding and optimising the packing density of perylene bisimide layers on CVD-grown graphene

The non-covalent functionalisation of graphene is an attractive strategy to alter the surface chemistry of graphene without damaging its superior electrical and mechanical properties. Using the facile method of aqueous-phase functionalisation on large-scale CVD-grown graphene, we investigated the fo...

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Veröffentlicht in:Nanoscale 2015-10, Vol.7 (39), p.16337-16342
Hauptverfasser: Berner, Nina C, Winters, Sinéad, Backes, Claudia, Yim, Chanyoung, Dümbgen, Kim C, Kaminska, Izabela, Mackowski, Sebastian, Cafolla, Attilio A, Hirsch, Andreas, Duesberg, Georg S
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Sprache:eng
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Zusammenfassung:The non-covalent functionalisation of graphene is an attractive strategy to alter the surface chemistry of graphene without damaging its superior electrical and mechanical properties. Using the facile method of aqueous-phase functionalisation on large-scale CVD-grown graphene, we investigated the formation of different packing densities in self-assembled monolayers (SAMs) of perylene bisimide derivatives and related this to the amount of substrate contamination. We were able to directly observe wet-chemically deposited SAMs in scanning tunnelling microscopy (STM) on transferred CVD graphene and revealed that the densely packed perylene ad-layers adsorb with the conjugated π-system of the core perpendicular to the graphene substrate. This elucidation of the non-covalent functionalisation of graphene has major implications on controlling its surface chemistry and opens new pathways for adaptable functionalisation in ambient conditions and on the large scale.
ISSN:2040-3364
2040-3372
DOI:10.1039/c5nr04772b