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Electronic conductance and thermopower of single-molecule junctions of oligo(phenyleneethynylene) derivatives

机译:电子电导和热电动势单分子的连接

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摘要

We report the synthesis and the single-molecule transport properties of three new oligo(phenyleneethynylene) (OPE3) derivatives possessing terminal dihydrobenzo[b]thiophene (DHBT) anchoring groups and various core substituents (phenylene, 2,5-dimethoxyphenylene and 9,10-anthracenyl). Their electronic conductance and their Seebeck coefficient have been determined using scanning tunneling microscopy-based break junction (STM-BJ) experiments between gold electrodes. The transport properties of the molecular junctions have been modelled using DFT-based computational methods which reveal a specific binding of the sulfur atom of the DHBT anchor to the electrodes. The experimentally determined Seebeck coefficient varies between -7.9 and -11.4 mu V K(-1)in the series and the negative sign is consistent with charge transport through the LUMO levels of the molecules.
机译:我们报告的合成和单分子运输的三个新属性益生元(phenyleneethynylene) (OPE3)衍生品拥有终端dihydrobenzo [b]噻吩(DHBT)锚定组和不同的核心取代基(苯、2、5-dimethoxyphenylene和9,10-anthracenyl)。电导及其塞贝克系数确定使用扫描隧道microscopy-based打破结(STM-BJ)金电极之间的实验。运输分子连接的属性一直在模仿使用DFT-based计算显示一个特定的绑定的方法硫原子DHBT锚的电极。实验塞贝克系数决定变化在-7.9和-11.4之间μV K (1)系列和负号是一致的电荷传输的LUMO能级分子。

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