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Infrared signatures of high carrier densities induced in semiconducting poly(3-hexylthiophene) by fluorinated organosilane molecules

机译:在半导体中诱导的高载流子密度的红外特征   聚(3-己基噻吩)由氟化有机硅烷分子组成

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摘要

We report on infrared (IR) absorption and dc electrical measurements of thinfilms of poly(3-hexylthiophene) (P3HT) that have been modified by a fluoroalkyltrichlorosilane (FTS). Spectra for FTS-treated films were compared to data forelectrostatically-doped P3HT in an organic field-effect transistor (OFET). Theappearance of a prominent polaron band in mid-IR absorption data forFTS-treated P3HT supports the assertion of hole doping via a charge-transferprocess between FTS molecules and P3HT. In highly-doped films with asignificantly enhanced polaron band, we find a monotonic Drude-like absorptionin the far-IR, signifying delocalized states. Utilizing a simple capacitormodel of an OFET, we extracted a carrier density for FTS-treated P3HT from thespectroscopic data. With carrier densities reaching 10$^{14}$ holes/cm$^2$, ourresults demonstrate that FTS doping provides a unique way to study themetal-insulator transition in polythiophenes.
机译:我们报告了已被氟代烷基三氯硅烷(FTS)改性的聚(3-己基噻吩)(P3HT)薄膜的红外(IR)吸收和直流电测量。将FTS处理过的薄膜的光谱与有机场效应晶体管(OFET)中静电掺杂的P3HT的数据进行比较。在FTS处理的P3HT的中红外吸收数据中出现明显的极化子带,支持通过FTS分子与P3HT之间的电荷转移过程来确定空穴掺杂。在具有显着增强的极化子带的高掺杂薄膜中,我们在远红外中发现了单调的Drude状吸收,表示离域态。利用简单的OFET电容器模型,我们从光谱数据中提取了经FTS处理的P3HT的载流子密度。随着载流子密度达到10 $ ^ {14} $个孔/ cm $ ^ 2 $,我们的结果证明FTS掺杂提供了一种独特的方法来研究聚噻吩中的金属-绝缘体转变。

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