单壁碳纳米管、纳米锥和纳米角的束束模型

F. Torrens, G. Castellano
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引用次数: 13

摘要

本文讨论了单壁碳纳米锥(swnc),特别是纳米角(SWNHs)在有机溶剂中以团簇形式存在的问题。一个理论是基于一个按大小描述它们的分布函数的束模型。这种现象在束小模型中得到了统一的解释,在束小模型中,参与簇中的SWNC的自由能由两部分组成:体积1与簇中分子数n成正比,表面1与n /2成正比。bundle let模型能够按大小描述SWNC集群的分布函数。从纯粹的几何差异来看,束小(swnc)和液滴(富勒烯)模型预测了不同的行为。通过能量- -结构分析研究了不同偏斜的swnc。本文研究了几种不同的swnc末端,它们由于闭合结构和排列方式的不同而有所不同。swnc /SWNHs的填充效率和相互作用能参数介于富勒烯和单壁碳纳米管簇之间;期望有一种介于两者之间的行为。然而,SWNCs,特别是SWNHs的性质计算接近于SWNTs。不同swnc的结构不对称,完全由它们的锥角来表征,这区分了一些swnc的性质,比如P2。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns
This paper discusses the existence of single-wall carbon nanocones (SWNCs), especially nanohorns (SWNHs), in organic solvents in the form of clusters. A theory is developed based on a bundlet model describing their distribution function by size. Phenomena have a unified explanation in bundlet model in which free energy of an SWNC, involved in a cluster, is combined from two components: a volume one, proportional to number of molecules n in a cluster, and a surface one proportional to n1/2. Bundlet model enables describing distribution function of SWNC clusters by size. From purely geometrical differences, bundlet (SWNCs) and droplet (fullerene) models predict different behaviours. The SWNCs of various disclinations are investigated via energetic–structural analyses. Several SWNC’s terminations are studied, which are different among one another because of type of closing structure and arrangement. The packing efficiencies and interaction-energy parameters of SWNCs/SWNHs are intermediate between fullerene and single-wall carbon nanotube (SWNT) clusters; an in-between behaviour is expected. However, the properties of SWNCs, especially SWNHs, are calculated close to SWNTs. The structural asymmetry in the different SWNCs, entirely characterized by their cone angle, distinguishes the properties of some, such as P2.
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