在金(111)上调整芳香族噻蒽分子的平面度

Kwan Ho Au-Yeung, Suchetana Sarkar, Sattwick Haldar, Pranjit Das, Tim Kühne, Dmitry A. Ryndyk, Preeti Bhauriyal, Stefan Kaskel, Thomas Heine, Gianaurelio Cuniberti, Andreas Schneemann, Francesca Moresco
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引用次数: 0

摘要

非平面芳香族分子因其高稳定性和电子特性而成为有机电子学和光电子学应用的有趣体系。通过使用扫描隧道显微镜和光谱学,我们研究了吸附在 Au(111) 上的噻蒽分子,这些分子在气相和大块固态下都是非平面的。改变分子覆盖率会形成两种不同的自组装结构:紧密堆积的岛屿和准一维链。我们发现,在紧密堆积的岛屿中,分子是非平面的,而在分子链中和单个吸附分子的配置是平面的。利用垂直尖端操作将分子从岛中分离出来,我们演示了非平面分子向平面构型的转化。在密度泛函理论计算的支持下,我们讨论了两种不同的几何结构及其电子特性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Tuning the Planarity of an Aromatic Thianthrene-Based Molecule on Au(111)
Non-planar aromatic molecules are interesting systems for organic electronics and optoelectronics applications due to their high stability and electronic properties. By using scanning tunneling microscopy and spectroscopy, we investigated thianthrene-based molecules adsorbed on Au(111), which are non-planar in the gas phase and the bulk solid state. Varying the molecular coverage leads to the formation of two different kinds of self-assembled structures: close-packed islands and quasi one-dimensional chains. We found that the molecules are non-planar within the close-packed islands, while the configuration is planar in the molecular chain and for single adsorbed molecules. Using vertical tip manipulation to isolate a molecule from the island, we demonstrate the conversion of a non-planar molecule to its planar configuration. We discuss the two different geometries and their electronic properties with the support of density functional theory calculations.
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