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Calculation of Electron Transport in Short Polyyne Nanochains

机译:短聚炔纳米链中电子传输的计算

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摘要

The electron transport properties in short polyyne nanochains lying between two semi-infinite cumulene leads are investigated using tight-binding Hamiltonian of the Harrison's model and the Landauer-Buttiker formalism. The presence of all kinds of atomic orbitals occurring in the monatomic system one by one is studied and proven. The effects of dimerization on the density of states, electron transmission and current-voltage characteristics of a linear chain of carbon atoms (carbyne) are discussed. Our results show that the polyyne exhibits a semiconducting behavior because of dimerization. In the absence of dimerization, the carbon nanochain behaves as a conductor. Actually, under mechanical strain due to dimerization, a metal-to-semiconductor transition occurs. Moreover, it is found that the bandgap in polyyne nanochains is never a constant value, but highly depends on bond length alternation. Thereby, a polyyne nanochain via strain can be exploited as a nanodevice with tunable bandgap. The influences of increasing length of the finite polyyne nanochain on the transport properties regarding all atomic orbital types are studied. The nonlinear behavior of the current-voltage curve for different temperatures of the metallic leads is calculated and interpreted. Our theoretical results are in a good overall agreement with the most recent experimental findings.
机译:使用Harrison模型的紧密结合哈密顿量和Landauer-Butticker形式研究了位于两个半无限累积云引线之间的短聚炔纳米链中的电子传输性质.研究并证明了单原子系统中各种原子轨道的存在。讨论了二聚化对碳原子(卡宾)线性链的态密度、电子传输和电流-电压特性的影响。结果表明,由于二聚化,聚炔表现出半导体行为。在没有二聚化的情况下,碳纳米链表现为导体。实际上,在二聚化引起的机械应变下,会发生金属到半导体的转变。此外,还发现聚炔纳米链中的带隙从来都不是恒定值,而是高度依赖于键长交替。因此,通过应变的聚炔纳米链可以用作具有可调带隙的纳米器件。研究了有限聚炔纳米链长度增加对所有原子轨道类型输运性质的影响.计算并解释了不同温度下金属引线电流-电压曲线的非线性行为。我们的理论结果与最近的实验结果总体上吻合较好。

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