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Graphene-enhanced intermolecular interaction at interface between copper- and cobalt-phthalocyanines

机译:铜和钴酞菁之间的界面处石墨烯增强的分子间相互作用

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摘要

Interfacial electronic structures of copper-phthalocyanine (CuPc), cobalt-phthalocyanine (CoPc), and graphene were investigated experimentally by using photoelectron spectroscopy. While the CuPc/graphene interface shows flat band structure and negligible interfacial dipole indicating quite weak molecule-substrate interaction, the CuPc/CoPc/graphene interface shows a large interfacial dipole and obvious energy level bending. Controlled experiments ruled out possible influences from the change in film structure of CuPc and pure p-p interaction between CoPc and CuPc. Analysis based on X-ray photoelectron spectroscopy and density functional theory reveals that the decrease in the work function for the CuPc/CoPc/graphene system is induced by the intermolecular interaction between CuPc and CoPc which is enhanced owning to the peculiar electronic properties at the CoPc-graphene interface. (C) 2015 AIP Publishing LLC.
机译:利用光电子能谱实验研究了铜酞菁(CuPc),钴酞菁(CoPc)和石墨烯的界面电子结构。尽管CuPc /石墨烯界面显示出平坦的能带结构,而界面偶极子可忽略不计,表明分子与底物之间的相互作用很弱,但CuPc / CoPc /石墨烯界面却显示出较大的界面偶极子和明显的能级弯曲。对照实验排除了CuPc膜结构的变化以及CoPc和CuPc之间纯p-p相互作用的可能影响。基于X射线光电子能谱和密度泛函理论的分析表明,CuPc / CoPc /石墨烯系统功函数的下降是由于CuPc和CoPc之间的分子间相互作用引起的,而该相互作用由于CoPc的特殊电子特性而得以增强-石墨烯界面。 (C)2015 AIP Publishing LLC。

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