CNT(10,10)/CNT(17,0)和CNT(5,5)/CNT(8,0)碳纳米管金属-半导体管上异质结的电子输运参数比较

Sukirno, S. Z. Bisri, Irmelia, L. Hasanah, A. B. Suryamas, I. Usman, Mursal
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摘要

碳纳米管研究是物理学领域的五大研究热点之一。正是由于其独特的性能和功能,才导致了广泛的应用。最有趣的潜在应用之一是在纳米电子器件方面。有可能发现一些独特的结构,其中不同的碳纳米管同轴连接。碳纳米管异质结是由两种不同的碳纳米管组成的,一种是金属的,另一种是半导体的。存在两种不同的碳纳米管金属-半导体异质结。第一种是用碳纳米管(10,10)作为金属碳纳米管,用碳纳米管(17,0)作为半导体碳纳米管。另一种是由碳纳米管(5,5)作为金属碳纳米管和碳纳米管(8,0)构建而成。所有的半导体碳纳米管都假定是类吡啶氮掺杂的。这两种异质结在结构形状和直径上是不同的。计算了它们的电荷分布和电势分布,为模拟它们的电子输运性质提供了理论依据。采用自洽法求解碳纳米管的非齐次泊松方程,并结合通用态密度计算方法进行了计算。计算是通过改变半导体碳纳米管的掺杂分数来完成的。结果表明,电荷沿半导体碳纳米管分布均匀,在半导体碳纳米管中心位置附近的电位分布峰呈山谷状,显示出一定的电荷限制迹象。然而,从两种不同异质结的比较中,可以推断异质结构成块的几何方面对其电子输运参数有影响。得到了能量低于势垒值的电子通过异质结的隧穿透射系数的计算结果。
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Comparison of Electronic Transport Parameter of CNT(10,10)/CNT(17,0) and CNT(5,5)/CNT(8,0) Carbon Nanotube Metal-Semiconductor On-Tube Heterojunction
Carbon nanotubes research is one of the top five hot research topics in physics. It is because of its unique properties and functionalities, which leads to wide-range applications. One of the most interesting potential applications is in term of nanoelectronic device. There is a possibility to found some unique structure, where different carbon nanotubes are connected coaxially. It has been modeled carbon nanotubes heterojunction, which was built from two different carbon nanotubes, that one is metallic and the other one is semiconducting. There are two different carbon nanotubes metal-semiconductor heterojunction. The first one is built from CNT (10,10) as metallic carbon nanotube and CNT (17,0) as semiconductor carbon nanotube. The other one is built from CNT (5,5) as metallic carbon nanotube and CNT (8,0). All of the semiconducting carbon nanotubes are assumed to be a pyridine-like N-doped. Those two heterojunctions are different in term of their structural shape and diameter. It has been calculated their charge distribution and potential profile, which would be useful for the simulation of their electronic transport properties. The calculations are performed by using self-consistent method to solve non-homogeneous Poisson's equation with aid of universal density of states calculation method for carbon nanotubes. The calculations are done by varying the doping fraction of the semiconductor carbon nanotubes. It is obtained that the charge are distributed almost evenly along the semiconducting carbon nanotubes and the potential profile peaks in the vincinity of semiconducting carbon nanotubes center position, with some valley-shapes that show some sign of charge confinements nearby. However, from the comparison of two different heterojunctions, it could be inferred that the geometrical aspects of the heterojunction building blocks has effect on their electronic transport parameter. It is also obtained the calculation results of the electron tunneling transmission coefficient that transported through the heterojunction, which has energy lower than the potential barrier value.
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