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Conductance of molecular nanojunctions: roles of surface topography and metal contacts

机译:分子纳米结的电导:表面形貌和金属接触的作用

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Relative surface topography of metal electrodes is one of the subtle issues determining the electrical performance of molecular devices. Systematic conductivity measurements of nanoscale junctions containing self-assembled monolayer of conjugated molecules are reported for a variety of metal electrodes. The monolayer is assembled on 25-100 nm electrode. Another 10-100 nm electrode is defined on top of the monolayer by metal evaporation. The characteristic energy scales are determined from the temperature dependence of conductance and from the non-linear current-voltage characteristics. Unexpectedly, the energy scales of the dominant conductance channels are small in comparison with the molecular level spacing. In all cases, the dominant room temperature conductance is hopping with characteristic energy of the order of 10-100 meV determined by the nature of metal contacts. Relative contribution of tunneling conductance strongly depends on the surface topography of the metal electrodes.
机译:金属电极的相对表面形貌是决定分子器件电性能的细微问题之一。对于多种金属电极,已报道了包含共轭分子自组装单分子层的纳米级结的系统电导率测量。将单层组装在25-100 nm的电极上。通过金属蒸发在单层的顶部定义了另一个10-100 nm的电极。根据电导的温度依赖性和非线性电流-电压特性确定特征能级。出乎意料的是,与分子水平间隔相比,主要电导通道的能级较小。在所有情况下,主要的室温电导都以由金属触点的性质决定的10-100 meV的特征能量跳跃。隧道电导的相对贡献在很大程度上取决于金属电极的表面形貌。

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