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Resonant tunnelling diodes based on molecular wires incorporating saturated spacers: a quantum-chemical study

机译:基于结合了饱和间隔基的分子线的共振隧穿二极管:量子化学研究

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摘要

The demand for increased miniaturization of integrated circuits has opened the way to the emerging field of molecular electronics. Recent experimental studies have established that single molecules or a finite ensemble of self-assembled molecules can perform the basic functions of conventional electronic components (i.e., transistors, wires and diodes). In particular, it has been demonstrated that molecular wires inserted into nanopores can be used as active elements for the fabrication of resonant tunnelling diodes (RTDs), whose I/V characteristics reveal a negative differential resistance (NDR) behaviour (i.e., a negative slope in the I/V curve). Here, we provide a detailed quantum-chemical description of a possible mechanism leading to NDR in polyphenylene-based molecular wires incorporating saturated spacers. This mechanism can be understood from the evolution of the molecular wire one-electron structure upon application of a static electric field aligned along the molecular axis, which simulates the driving voltage applied between the two electrodes in the RTD devices. The main parameters controlling the NDR behaviour can be fine tuned through molecular engineering of the wires.
机译:对集成电路日益小型化的需求为分子电子学的新兴领域开辟了道路。最近的实验研究已经确定,单个分子或自组装分子的有限集合体可以执行常规电子组件(即,晶体管,导线和二极管)的基本功能。特别地,已经证明插入纳米孔中的分子线可用作制造谐振隧穿二极管(RTD)的有源元件,其I / V特性显示出负微分电阻(NDR)行为(即,负斜率)在I / V曲线中)。在这里,我们提供了详细的量子化学描述,该机理可能导致在掺入饱和间隔基的聚亚苯基分子线中产生NDR。从沿分子轴排列的静态电场的作用下,分子线单电子结构的演化可以理解这种机理,该电场模拟了RTD器件中两个电极之间施加的驱动电压。控制NDR行为的主要参数可以通过导线的分子工程学进行微调。

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