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Coaxial Nanocable Composed by Imogolite and Carbon Nanotubes

机译:由IMoGogite和碳纳米管组成的同轴纳米可填充

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The discovery and development of Carbon Nanotubes (CNTs) at the beginning of the 1990s has driven a major part of solid state research. The electronic properties of the CNTs have generated a large number of ideas, as building coaxial nanocables. In this work we propose a possible type of such nanocables, which is formed by three nanostructures: two conducting CNTs, where one of them is covered by an insulator (an inorganic oxide nanotube: the imogolite aluminosilicate). The theoretical calculations were carried out using the density functional tight-binding formalism, by means of the DFTB+ code. This formalism allows to calculate the band structure, which compares favorably with DFT calculations, but with a significantly lower computational cost. As a first step, we reproduce the calculations of already published results, where the formation of a nanocable composed by one CNT and the imogolite as an insulator. Afterwards, we simulate the band structure for the proposed structure to study the feasibility of the coaxial nanocable. Finally, using classical MD simulations, we study the possible mechanisms of formation of these nanocables.
机译:20世纪90年代初的碳纳米管(CNTS)的发现和开发推动了固态研究的主要部分。 CNT的电子特性产生了大量思想,如建筑同轴纳米皮。在这项工作中,我们提出了一种可能类型的这种纳米可渗,其由三个纳米结构形成:两个导电CNT,其中一个是由绝缘体(无机氧化物纳米管:Imogogite铝硅酸盐)覆盖。通过DFTB +代码使用密度函数紧密的形式主义进行理论计算。这种形式主义允许计算带结构,这与DFT计算有利地进行比较,但计算成本显着降低。作为第一步,我们再现已经公布的结果的计算,其中形成由一个CNT和IMoGoLite作为绝缘体组成的纳米可填充。之后,我们模拟了所提出的结构的带结构,以研究同轴纳米可中间的可行性。最后,使用经典MD模拟,我们研究了这些纳米皮的形成机制。

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