Photophysics of organic semiconductors: from ensemble to the single-molecule level

R. Grollman, W. Shepherd, A. Robertson, Keshab Raj Paudel, J. Anthony, O. Ostroverkhova
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引用次数: 1

Abstract

We present photophysical properties of functionalized anthradithiophene (ADT) and pentacene (Pn) derivatives, as well as charge and energy transfer properties of donor-acceptor (D/A) pairs of these derivatives. All molecules studied were fluorescent and photostable enough to be imaged on the single-molecule level in a variety of polymeric and in a functionalized benzothiophene (BTBTB) crystalline host using room-temperature wide- field epifluorescence microscopy. Flexibility of functionalization of both guest (ADT, Pn) and host (BTBTB or polymer) molecules can be used for systematic studies of nanoscale morphology and photophysics of D/A organic semiconductor bulk heterojunctions, as well as in applications relying on FRET, using single-molecule fluorescence microscopy.
有机半导体的光物理学:从系综到单分子水平
我们研究了功能化蒽噻吩(ADT)和并戊烯(Pn)衍生物的光物理性质,以及这些衍生物的供体-受体(D/A)对的电荷和能量转移性质。所有研究的分子都具有荧光和光稳定性,足以在单分子水平上在各种聚合物和功能化苯并噻吩(BTBTB)晶体宿主中使用室温宽视场荧光显微镜进行成像。客体(ADT, Pn)和主体(BTBTB或聚合物)分子功能化的灵活性可用于D/A有机半导体体异质结的纳米级形态和光物理的系统研究,以及依赖于FRET的应用,使用单分子荧光显微镜。
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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