具有多边形截面的扭曲BNC纳米管的结构。

IF 1.9 3区 化学
Vladimir Blank, Leonid Ivanov, Boris Kulnitskiy, Igor Perezhogin, Evgene Polyakov, Alexander Semenov
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引用次数: 0

摘要

以钇铝石榴石为原料,在1923 K和1.5 MPa的氩气等静压装置中合成了BNC纳米管和纳米纤维。所得的一些纳米管被Al(2)O(3)填充。透射电子显微镜(TEM)研究表明,纳米管和纳米纤维具有多边形横截面(棱柱形),并且大多数情况下它们是扭曲的,这是由于纳米管在生长条件下(包括温度处理)产生的横向不稳定性。在对纳米管和纳米纤维的透射电镜观察中,扭曲现象还表现为莫尔条纹的出现。对这些条纹的分析表明,这些纳米管的表面代表了稍微取向错误的六边形BN和/或C板。Al(2)O(3)填充纳米管使其在受到扭矩时更不易扭曲,这符合管的变形理论。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structure of twisted BNC nanotubes with polygonal cross-section.

BNC nanotubes and nanofibers have been synthesized in the high isostatic pressure apparatus in Ar at 1923 K and 1.5 MPa in the presence of yttrium aluminium garnet. Some of the nanotubes obtained were filled with Al(2)O(3). Transmission electron microscopy (TEM) studies have shown that the nanotubes and nanofibers have a polygonal cross-section (prismatic shape), and most often they are twisted, which is due to the transversal instability of the nanotubes originating under the growth conditions, including temperature treatment. Twisting also revealed itself in the appearance of the moiré fringes during the TEM observation of some of the nanotubes and nanofibers. Analysis of these fringes has shown that the facets of these nanotubes represent the slightly misoriented hexagonal BN and/or C plates. An Al(2)O(3) filling of the nanotube makes it harder to twist when subjected to torque, which conforms to the tube deformation theory.

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来源期刊
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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