温度对χ-氧化铝与CCl4相互作用理化性质的影响

S. Yashnik, A. Salnikov, N. Shikina, A. V. Ischenko, I. Prosvirin, G. S. Litvak
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引用次数: 2

摘要

摘要:研究了在200 ~ 500℃的四氯化碳流动中对χ-Al2O3进行热处理制备的催化剂在形态、结构和酸性方面的主要特点。结果表明,χ-χ-Al2O3对氯离子的吸附量与CCl4的作用温度呈非线性关系。当温度从200℃升高到400℃时,吸附量增加,但随着温度升高到500℃时,由于氯化铝的形成速率增加和大块AlCl3的高挥发性,吸附量减小。对描述氯离子在χ-Al2O3上吸附动力学的一些模型的分析表明,在200和300℃时得到的实验数据很好地近似于伪二阶模型。热力学模型(Langmuir, Freundlich, Temkin和Dubinin- Radushkevich)的计算参数表明,四氯化碳对χ-Al2O3的氯化作用是通过化学吸附机制进行的。观察到的主要理化性质的形成特征是由χ-Al2O3颗粒与四氯化碳相互作用时在表面和体积上发生的化学反应引起的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Temperature effect on the physicochemical properties of χ-alumina interaction with CCl4
Abstract The main characteristics in the formation of morphological, textural and acidic properties of the catalysts obtained by thermal treatment of χ-Al2O3 in a flow of carbon tetrachloride over the temperature range of 200 - 500°C were revealed. It was found that the sorption capacity of χ-χ-Al2O3 with respect to chloride ion depends nonlinearly on the temperature of interaction with CCl4. The sorption capacity increases when the temperature is raised from 200 to 400°C, and then decreases with the temperature elevation to 500°C due to an increase in the formation rate of aluminum chloride and high volatility of bulk AlCl3. The analysis of some models describing the sorption kinetics of chloride ions on χ-Al2O3 revealed that experimental data obtained at 200 and 300°C are well approximated within the pseudo-second order model. The calculated parameters of thermodynamic models (Langmuir, Freundlich, Temkin and Dubinin- Radushkevich) showed that the chlorination of χ-Al2O3 with carbon tetrachloride proceeds by the chemisorption mechanism. The observed characteristics in the formation of main physicochemical properties are caused by the chemistry of reactions proceeding on the surface and in the bulk of χ-Al2O3 particles upon interaction with carbon tetrachloride.
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