首页> 美国卫生研究院文献>Beilstein Journal of Nanotechnology >Self-assembly of C60 on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C60 monolayer
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Self-assembly of C60 on a ZnTPP/Fe(001)–p(1 × 1)O substrate: observation of a quasi-freestanding C60 monolayer

机译:C60 在 ZnTPP/Fe(001)–p(1 × 1)O 衬底上的自组装:准独立式 C60 单层的观察

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摘要

Fullerene (C60) has been deposited in ultrahigh vacuum on top of a zinc tetraphenylporphyrin (ZnTPP) monolayer self-assembled on a Fe(001)–p(1 × 1)O substrate. The nanoscale morphology and the electronic properties of the C60/ZnTPP/Fe(001)–p(1 × 1)O heterostructure have been investigated by scanning tunneling microscopy/spectroscopy and ultraviolet photoemission spectroscopy. C60 nucleates compact and well-ordered hexagonal domains on top of the ZnTPP buffer layer, suggesting a high surface diffusivity of C60 and a weak coupling between the overlayer and the substrate. Accordingly, work function measurements reveal a negligible charge transfer at the C60/ZnTPP interface. Finally, the difference between the energy of the lowest unoccupied molecular orbital (LUMO) and that of the highest occupied molecular orbital (HOMO) measured on C60 is about 3.75 eV, a value remarkably higher than those found in fullerene films stabilized directly on metal surfaces. Our results unveil a model system that could be useful in applications in which a quasi-freestanding monolayer of C60 interfaced with a metallic electrode is required.
机译:富勒烯 (C60) 已在超高真空中沉积在 Fe(001)–p(1 × 1)O 衬底上的四苯卟啉锌单层顶部。通过扫描隧道显微镜/光谱学和紫外光电子能谱研究了 C60/ZnTPP/Fe(001)–p(1 × 1)O 异质结构的纳米级形貌和电子性质。C60 在 ZnTPP 缓冲层顶部形成紧凑且有序的六边形结构域成核,表明 C60 的高表面扩散率和外层与衬底之间的弱耦合。因此,功函数测量显示 C60/ZnTPP 界面上的电荷转移可以忽略不计。最后,在 C60 上测得的最低未占据分子轨道 (LUMO) 和最高占据分子轨道 (HOMO) 的能量之间的差异约为 3.75 eV,该值明显高于直接在金属表面上稳定的富勒烯薄膜中的能量。我们的结果揭示了一个模型系统,该系统可能适用于需要与金属电极接口的准独立单层 C60 的应用。

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