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Electrostatic Control over Temperature-Dependent Tunneling across a Single Molecule Junction

机译:对温度相关的隧道穿越的静电控制   单分子连接点

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摘要

Understanding how the mechanism of charge transport through molecular tunneljunctions depends on temperature is crucial to control electronic function inmolecular electronic devices. With just a few systems investigated as afunction of bias and temperature so far, thermal effects in molecular tunneljunctions remain poorly understood. Here we report a detailed charge transportstudy of an individual redox-active ferrocene-based molecule over a wide rangeof temperatures and applied potentials. The results show the temperaturedependence of the current to vary strongly as a function of the gate voltage.Specifically, the current across the molecule exponentially increases in theCoulomb blockade regime and decreases at the charge degeneracy points, whileremaining temperature-independent at resonance. Our observations can be wellaccounted for by a formal single-level tunneling model where the temperaturedependence relies on the thermal broadening of the Fermi distributions of theelectrons in the leads.
机译:了解通过分子隧道结传输电荷的机制如何取决于温度对于控制分子电子设备的电子功能至关重要。到目前为止,仅研究了少数几个与偏置和温度有关的系统,对分子隧道结中的热效应仍然知之甚少。在这里,我们报告了在广泛的温度和施加电势下,单个氧化还原活性二茂铁基分子的详细电荷迁移研究。结果表明,电流的温度依赖性随栅极电压而变化很大。具体而言,在库仑阻塞状态下,分子上的电流呈指数增加,在电荷简并点处减小,而在谐振时则与温度无关。正式的单层隧穿模型可以很好地解释我们的观察,其中温度依赖性取决于引线中电子的费米分布的热展宽。

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