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Electron Transport through Three-terminal C_(60) Molecular Bridge

机译:电子传输通过三端C_(60)分子桥

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The quantum transmission characteristic of three-terminal C_(60) molecular bridge is investigated theoretically by using Green's function approach based on tight-binding theory with only one jr orbital per carbon atom inside C_(60) molecule. The transmission spectra that electrons transport through the C_(60) molecular bridge from one terminal to the other two terminals are obtained. The electronic current distributions inside the molecular bridge are calculated and shown in graphical analogy by the current density method based on Fisher-Lee formula at the energy points E=±0.42, ±1.06 and ±1.5, respectively, where the transmission probabilities appear peaks. We found that the transmission spectra are related to the incident electronic energy, and depend on C_(60) molecular levels strongly. We also found that the electrons transport through the C_(60) molecular bridge symmetrically, and the multi-point switching properties depend on the energy. That the current distributions in the C_(60) molecular bridge agree well with Kirchhoff quantum current momentum conservation law is shown.
机译:三端子C_的量子传输特性(60)的分子桥,通过使用基于与只有一个JR每个碳原子轨道内C_(60)分子紧密结合理论的格林函数方法在理论上研究。的透射光谱时所获得的电子传输通过C_(60)从一个终端分子桥的另外两个端子。分子桥内部的电子电流分布被计算并通过基于在能量费希尔 - 李式的电流密度方法在图形类比所示点E =±0.42,±1.06和±1.5,分别,其中所述传输概率出现峰。我们发现,透射光谱与事件有关的电子能量,并且依赖于C_(60)分子水平强烈。我们还发现,电子传输通过C_(60)分子桥对称地,与所述多点切换特性取决于能量。这在C_(60)分子桥电流分布基尔霍夫电流量子动量守恒定律吻合所示。

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