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

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作者
Xingxia Cui
Ding Han
Hongli Guo
Linwei Zhou
Jingsi Qiao
Qing Liu
Zhihao Cui
Yafei Li
Chungwei Lin
Limin Cao
Wei Ji
Hrvoje Petek
Min Feng
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[1] Wuhan University,School of Physics and Technology and Key Laboratory of Artificial Micro
[2] Renmin University of China, and Nano
[3] Mitsubishi Electric Research Laboratories,Structures of Ministry of Education
[4] University of Pittsburgh,Beijing Key Laboratory of Optoelectronic Functional Materials & Micro
[5] Wuhan University,Nano Devices, Department of Physics
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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.
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