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Realizing nearly-free-electron like conduction band in a molecular film through mediating intermolecular van der Waals interactions

机译:通过介导分子间范德华相互作用在分子膜中实现近似自由电子的导带

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摘要

Collective molecular physical properties can be enhanced from their intrinsic characteristics by templating at material interfaces. Here we report how a black phosphorous (BP) substrate concatenates a nearly-free-electron (NFE) like conduction band of a C60 monolayer. Scanning tunneling microscopy reveals the C60 lowest unoccupied molecular orbital (LUMO) band is strongly delocalized in two-dimensions, which is unprecedented for a molecular semiconductor. Experiment and theory show van der Waals forces between C60 and BP reduce the inter-C60 distance and cause mutual orientation, thereby optimizing the π-π wave function overlap and forming the NFE-like band. Electronic structure and carrier mobility calculations predict that the NFE band of C60 acquires an effective mass of 0.53–0.70 me (me is the mass of free electrons), and has carrier mobility of ~200 to 440 cm2V−1s−1. The substrate-mediated intermolecular van der Waals interactions provide a route to enhance charge delocalization in fullerenes and other organic semiconductors.
机译:通过在材料界面上进行模板化处理,可以从其固有特性增强集体分子的物理特性。在这里,我们报告了黑色磷(BP)基板如何连接C60单层的类似近自由电子(NFE)的导带。扫描隧道显微镜显示,C60最低的未占据分子轨道(LUMO)带在二维方向上强烈离域,这对于分子半导体来说是前所未有的。实验和理论表明,C60和BP之间的范德华力会减小C60之间的距离并引起相互定向,从而优化π-π波函数的重叠并形成类似NFE的谱带。电子结构和载流子迁移率的计算预测,C60的NFE谱带的有效质量为0.53-0.70 me(me是自由电子的质量),载流子迁移率为〜200至440 cm 2 V -1 s -1 。底物介导的分子间范德华相互作用提供了增强富勒烯和其他有机半导体中电荷离域的途径。

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