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Influence of graphene-substrate interactions on configurations of organic molecules on graphene: pentacene/epitaxial graphene/SiC

机译:石墨烯 - 基底相互作用对构型的影响   石墨烯上的有机分子:并五苯/外延石墨烯/ siC

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摘要

Pentacene has been used widely in organic devices, and the interfacestructure between pentacene and a substrate is known to significantly influencedevice performances. Here we demonstrate that molecular ordering of pentaceneon graphene depends on the interaction between graphene and its underlying SiCsubstrate. The adsorption of pentacene molecules on zero-layer and single-layergraphene, which were grown on a Sifaced 6H-SiC(0001) wafer, was studied usingscanning tunneling microscopy (STM). Pentacene molecules form a quasi-amorphouslayer on zero-layer graphene which interacts strongly with the underlying SiCsubstrate. In contrast, they form a uniformly ordered layer on the single-layergraphene having a weak graphene-SiC interaction. Furthermore, we could changethe configuration of pentacene molecules on the singlelayer graphene by usingSTM tips. The results suggest that the molecular ordering of pentacene ongraphene and the pentacene/graphene interface structure can be controlled by agraphene-substrate interaction.
机译:并五苯已广泛用于有机器件中,并五苯与基材之间的界面结构已知会显着影响器件性能。在这里,我们证明并五苯石墨烯的分子有序性取决于石墨烯与其下面的SiC衬底之间的相互作用。利用扫描隧道显微镜(STM)研究了并五苯分子在Sifaced 6H-SiC(0001)晶片上生长的零层和单层石墨烯上的吸附。并五苯分子在零层石墨烯上形成准非晶层,该层与下面的SiC衬底强烈相互作用。相反,它们在具有弱的石墨烯-SiC相互作用的单层石墨烯上形成均匀有序的层。此外,我们可以使用STM尖端来改变单层石墨烯上并五苯分子的构型。结果表明,并五苯石墨烯的分子有序性和并五苯/石墨烯的界面结构可以通过石墨烯-底物的相互作用来控制。

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