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Self-assembly of ClAlPc molecules on moire-patterned graphene grown on Pt(111)

机译:CLALPC分子的自组装在PT(111)上生长的MOIER-型石墨烯

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Phthalocyanines are promising molecules for the development of organic electronic devices, for instance, molecular heterojunctions in organic solar cells or organic field-effect transistors. For an optimum performance of these devices, the molecular ordering on the substrate and the molecular electronic level alignment have been shown as crucial factors. In this work, the self-assembled structure and the electronic structure of chloroaluminum phthalocyanines (ClAlPc) on graphene grown on Pt(111) surfaces have been studied by scanning tunneling microscopy (STM) under ultrahigh vacuum (UHV) and low-temperature conditions. Graphene grown on Pt(111) exhibits multiple moire ' patterns with different periodicities, offering a benchmark to investigate the influence of the graphene and the moire ' patterns in the ClAlPc ordering. This surface allows to extend previous works performed on graphite and graphene on Cu(100), where no moire ' patterns are found. Well-ordered molecular islands exhibiting rotational domains have been observed in the submonolayer regime. The orientation of individual ClAlPc molecules within the structure unit cell has been characterized pointing out to a Cl-Up configuration adopted by the molecules. Our measurements show a correlation between the molecular lattice orientation and the graphene directions, whereas no influence of the underlying moire ' patterns has been found. Finally, the ClAlPc electronic structure has been characterized indicating a weak graphene-molecule interaction.
机译:酞菁是有关有机电子器件的开发的有希望的分子,例如,有机太阳能电池或有机场效应晶体管中的分子异质结。为了获得这些装置的最佳性能,底物上的分子排序和分子电子水平对准已被显示为至关重要的因素。在这项工作中,通过在超高真空(UHV)和低温条件下,通过扫描隧道显微镜(STM)和低温条件,研究了在Pt(111)表面上生长的石墨烯的自组装结构和氯铝酞菁(ClalPC)的电子结构。在PT(111)上生长的石墨烯具有不同的周期性的多个莫尔模式,提供基准,以研究石墨烯和MOIER'图案在CLALPC排序中的影响。该表面允许在Cu(100)上的石墨和石墨烯上延伸先前的作品,其中没有找到莫尔模式。在亚底制度方案中,已经观察到表现出旋转域的良好的分子群。结构单元电池内的个体ClalPC分子的取向已经表征着分子采用的CL-UP构型。我们的测量结果显示了分子晶格取向和石墨烯方向之间的相关性,而没有发现潜在的莫尔模式的影响。最后,CLALPC电子结构已经表征表明弱石墨烯分子相互作用。

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