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AFM study of charge transport mechanisms at electrical contacts in metal-molecule-metal systems

机译:AFM研究金属-分子-金属系统中电触点的电荷传输机制

摘要

We investigated charge transport mechanisms at the interface between 1,8 octanedithiol (ODT) and gold and platinum electrodes. We used a voltage-biased, conductive-probe atomic force microscope tip (CP-AFM) to repeatedly break the bond between a molecule and an electrode and compiled statistics of the measured conductances for gold (Au) and platinum (Pt) electrodes. We examined the conductances of the Au-ODT-Au, Au-ODT-Pt, and Pt-ODT-Pt systems and observed at least two kinds of conductance mechanisms. The conductances were ordered, Pt-ODT-Pt Pt-ODT-Au Au-ODT-Au, which is consistent with a charge-transport mechanism through the junction that is proportional to the number of electron channels and depends on the molecular distance between the ligand group at the end of the ODT and the electrode. We investigated the electronic properties of the thiol-metal junction by measuring conductances as a function of bias voltage. We observed a nonlinear junction response that we attribute to a resonance among interface states in the junction. The junction stability was investigated by measuring the conductance step-length, which we correlated with the chemical binding energy.
机译:我们研究了1,8 octanedithiol(ODT)与金和铂电极之间的界面处的电荷传输机制。我们使用电压偏置的导电探针原子力显微镜探针(CP-AFM)反复破坏分子与电极之间的键,并编制了金(Au)和铂(Pt)电极的电导测量值统计数据。我们检查了Au-ODT-Au,Au-ODT-Pt和Pt-ODT-Pt系统的电导,并观察了至少两种电导机制。电导是有序的,Pt-ODT-Pt> Pt-ODT-Au> Au-ODT-Au,这与通过结的电荷传输机制是一致的,该机制与电子通道数成正比,并取决于分子距离在ODT末端的配体基团和电极之间。我们通过测量电导率与偏置电压的关系,研究了硫醇-金属结的电子性质。我们观察到非线性结响应,我们将其归因于结中界面状态之间的共振。通过测量电导的步长来研究结的稳定性,我们将其与化学结合能相关联。

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    Kim Chang Min;

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  • 年度 2011
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