Unoccupied States Measurements, Spatial Mapping, and Nanoscale Structures of Organic Ultrathin Films

Takashi Yamada
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Abstract

In this accounts, we summarize recent progress in experimental approaches to the investigation of the unoccupied electronic structures of organic ultrathin films, based on a combination of spectroscopic and microscopic techniques. On the occupied valence bands of the films, it has been extensively studied for a variety of organic molecules. However, systematic investigations of unoccupied electronic states still have been challenging because experimental techniques are limited. In this context, we have clarified the correlation between geometric and electronic structure using a combination of two-photon photoemission (2PPE) spectroscopy and scanning tunneling microscopy (STM). By using 2PPE, one can measure unoccupied states as well as occupied states in the vicinity of the Fermi level. Beyond the diffraction limit of light, STM can be a powerful means of mapping unoccupied electronic structures, not limited to the imaging of geometrical structures. Depending on the molecular density and substrate temperature, organic ultrathin films of polycyclic aromatic hydrocarbons on graphite substrates show a variety of structures, as demonstrated by microscopic observations on the nanoscale. It is apparent that the geometrical structures, especially molecular orientations as stressed throughout this accounts, have a strong impact on both occupied and unoccupied electronic structures. These findings, with a spectroscopic and microscopic understanding at the level of molecule, will provide fundamental insights into desirable electronic properties at organic/substrate interfaces. つ有機超薄膜の表面電子状態を理解することは分子科学と
有机超薄膜的未占用态测量、空间映射和纳米级结构
在这篇文章中,我们总结了基于光谱和显微技术相结合的有机超薄膜的无占据电子结构研究的实验方法的最新进展。在薄膜的占位价带上,对各种有机分子进行了广泛的研究。然而,由于实验技术的限制,对未占据电子态的系统研究仍然具有挑战性。在这种情况下,我们利用双光子光电发射(2PPE)光谱和扫描隧道显微镜(STM)的组合阐明了几何结构和电子结构之间的相关性。通过使用2PPE,可以测量费米能级附近的未占据态和已占据态。在光的衍射极限之外,STM可以成为映射未占用电子结构的强大手段,而不仅仅局限于几何结构的成像。在纳米尺度上的微观观察表明,在不同的分子密度和衬底温度下,石墨衬底上的多环芳烃有机超薄膜呈现出不同的结构。很明显,几何结构,特别是分子取向在整个叙述中强调,对占据和未占据的电子结构都有强烈的影响。这些发现,在分子水平上对光谱和微观的理解,将为有机/衬底界面上理想的电子特性提供基本的见解。“”“”“”“”“”“”“
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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