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Chemical control of electrical contact to sp2 carbon atoms

机译:对 sp 2 碳原子的电接触的化学控制

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Carbon-based nanostructures are attracting tremendous interest as components in ultrafast electronics and optoelectronics. The electrical interfaces to these structures play a crucial role for the electron transport, but the lack of control at the atomic scale can hamper device functionality and integration into operating circuitry. Here we study a prototype carbon-based molecular junction consisting of a single C60 molecule and probe how the electric current through the junction depends on the chemical nature of the foremost electrode atom in contact with the molecule. We find that the efficiency of charge injection to a C60 molecule varies substantially for the considered metallic species, and demonstrate that the relative strength of the metal-C bond can be extracted from our transport measurements. Our study further suggests that a single-C60 junction is a basic model to explore the properties of electrical contacts to meso- and macroscopic sp 2 carbon structures.
机译:碳基纳米结构作为超快电子和光电子学中的组件吸引了极大的兴趣。这些结构的电接口对于电子传输起着至关重要的作用,但是原子级控制的缺乏会阻碍设备的功能以及集成到操作电路中。在这里,我们研究由单个C 60 分子组成的原型碳基分子结,并探讨通过结的电流如何取决于与该分子接触的最先电极原子的化学性质。我们发现,对于所考虑的金属种类,向C 60 分子注入电荷的效率有很大不同,并证明可以从我们的传输测量中提取出金属-C键的相对强度。我们的研究进一步表明,单C 60 结是探索介电和宏观sp 2 碳结构电接触特性的基本模型。

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