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Probing charge transport of ruthenium-complex-based molecular wires at the single-molecule level

机译:在单分子水平上探测基于钌配合物的分子线的电荷传输

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A ruthenium(II) bis(σ-arylacelide)-complex-based molecular wire functionalized with thiolacetyl alligator clips at both ends (OPERu) was used to fabricate gold substrate - molecular wire - conductive tip junctions. To elucidate the ruthenium-complex-enhanced charge transport, we conducted a single-molecule level investigation using the technique-combination method, where electronic decay constant, single-molecular conductance, and barrier height were obtained by scanning tunneling microscopy (STM) apparent height measurements, STM break junction measurements, and conductive probe-atomic force microscopy (CP-AFM) measurements, respectively. A quantitative comparison of OPERu with the well-studied π-conjugated molecular wire oligo(1,4-phenylene ethynylene) (OPE) indicated that the lower electronic decay constant as well as the higher conductance of OPERu resulted from its lower band gap between the highest occupied molecular orbital (HOMO) and the gold Fermi level. The small offset of 0.25 eV was expected to be beneficial for the long-range charge transport of molecular wires. Moreover, the observed cross-platform agreement proved that this technique-combination method could serve as a benchmark for the detailed description of charge transport through molecular wires.
机译:钌(II)双(σ-芳基乙酰胺)络合物的分子基分子经两端巯基乙酰基鳄鱼夹(OPERu)官能化,可用于制备金基底-分子线-导电尖端结。为了阐明增强钌配合物的电荷传输,我们使用技术结合方法进行了单分子能级研究,通过扫描隧道显微镜(STM)的表观高度获得了电子衰减常数,单分子电导率和势垒高度。测量,STM断裂连接测量和导电探针原子力显微镜(CP-AFM)测量。将OPERu与经过充分研究的π共轭分子线寡聚(1,4-亚苯基乙炔基)(OPE)进行定量比较表明,OPERu的电子衰变常数较低和电导率较高是由于其之间的带隙较小最高的分子轨道(HOMO)和金费米能级。预期0.25 eV的小偏移量对分子线的远程电荷传输是有益的。此外,观察到的跨平台协议证明,这种技术组合方法可以作为分子束中电荷传输的详细描述的基准。

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