合成参数对铟、镓、锌氧化物相形成条件影响的研究

IF 1.2 4区 化学 Q4 CHEMISTRY, INORGANIC & NUCLEAR Journal of Structural Chemistry Pub Date : 2024-12-27 DOI:10.1134/S0022476624120060
I. A. Solizoda, S. A. Sozykin, G. M. AuthorName Chernukha, S. A. Gudkova, D. A. Vinnik
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引用次数: 0

摘要

本文描述了一种通用技术,以乙二醇作为络合剂,用溶胶-凝胶法从各自的金属硝酸盐中生产纳米结构的铟、镓和氧化锌。样品的粉末x射线衍射分析表明,它们不含有明显的杂质浓度,它们的单位细胞参数是这些化合物的典型特征。用电子显微镜对样品的微观结构进行了研究。利用Kubelka-Munk方法根据样品的漫反射特性确定带隙,其边界与现有文献数据一致。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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Study of the Effect of Synthesis Parameters on the Phase Formation Conditions for Indium, Gallium, and Zinc Oxides

A universal technique is described for producing nanostructured indium, gallium, and zinc oxides by the sol-gel method from respective metal nitrates with ethylene glycol as a complexing agent. The powder X-ray diffraction analysis of the samples obtained evidences that they do not contain noticeable concentrations of impurities, and their unit cell parameters are typical of these compounds. The microstructures of the samples are studied by electron microscopy. The band gap is determined based on diffuse reflectance of the samples using the Kubelka–Munk method, and it is shown that its boundaries correspond to the available literature data.

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来源期刊
Journal of Structural Chemistry
Journal of Structural Chemistry 化学-无机化学与核化学
CiteScore
1.60
自引率
12.50%
发文量
142
审稿时长
8.3 months
期刊介绍: Journal is an interdisciplinary publication covering all aspects of structural chemistry, including the theory of molecular structure and chemical bond; the use of physical methods to study the electronic and spatial structure of chemical species; structural features of liquids, solutions, surfaces, supramolecular systems, nano- and solid materials; and the crystal structure of solids.
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