首页> 外文会议>IEEE International Conference on Semiconductor Electronics >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
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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

机译:CNT(10,10)/ CNT(17,0)和CNT(5,5)/ CNT(8,0)碳纳米管金属半导体在管异质结上的电子传输参数的比较

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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 N0n-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.
机译:碳纳米管研究是物理学中五大热门研究主题之一。它是因为它具有独特的特性和功能,这导致广泛的应用。其中一个最有趣的潜在应用是纳米电子器件的术语。有可能发现一些独特的结构,不同的碳纳米管同轴连接。它已经被建模的碳纳米管异质结,其由两个不同的碳纳米管构成,该碳纳米管是金属的,另一个是半导体。有两种不同的碳纳米管金属半导体异质结。第一个由CNT(10,10)构建为金属碳纳米管和CNT(17,0)作为半导体碳纳米管。另一个由CNT(5,5)构建为金属碳纳米管和CNT(8,0)。假设所有半导体碳纳米管都是吡啶样n掺杂的。这两个杂交在其结构形状和直径的术语中是不同的。它已经计算了它们的电荷分布和潜在简档,这对于模拟其电子传输特性是有用的。利用碳纳米管态计算方法的通用密度,通过使用自我一致的方法来进行计算,以解决N0N-均相泊松的方程来执行。通过改变半导体碳纳米管的掺杂部分来完成计算。

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