Catalysts Based on Iron Oxides for Wastewater Purification from Phenolic Compounds: Synthesis, Physicochemical Analysis, Determination of Catalytic Activity

IF 2.8 Q2 ENGINEERING, CHEMICAL
B. Dossumova, L. Sassykova, T. Shakiyeva, D. Muktaly, A. Batyrbayeva, M. A. Kozhaisakova
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Abstract

In this work, the synthesis of magnetite nanoparticles and catalysts based on it stabilized with silicon and aluminum oxides was carried out. It is revealed that the stabilization of the magnetite surface by using aluminum and silicon oxides leads to a decrease in the size of magnetite nanocrystals in nanocomposites (particle diameter less than ~10 nm). The catalytic activity of the obtained catalysts was evaluated during the oxidation reaction of phenol, pyrocatechin and cresol with oxygen. It is well known that phenolic compounds are among the most dangerous water pollutants. The effect of phenol concentration and the effect of temperature (303–333 K) on the rate of oxidation of phenol to Fe3O4/SiO2 has been studied. It has been determined that the dependence of the oxidation rate of phenol on the initial concentration of phenol in solution is described by a first-order equation. At temperatures of 303–313 K, incomplete absorption of the calculated amount of oxygen is observed, and the analysis data indicate the non-selective oxidation of phenol. Intermediate products, such as catechin, hydroquinone, formic acid, oxidation products, were found. The results of UV and IR spectroscopy showed that catalysts based on magnetite Fe3O4 are effective in the oxidation of phenol with oxygen. In the UV spectrum of the product in the wavelength range 190–1100 nm, there is an absorption band at a wavelength of 240–245 nm and a weak band at 430 nm, which is characteristic of benzoquinone. In the IR spectrum of the product, absorption bands were detected in the region of 1644 cm−1, which is characteristic of the oscillations of the C=O bonds of the carbonyl group of benzoquinone. The peaks also found at 1353 cm−1 and 1229 cm−1 may be due to vibrations of the C-H and C-C bonds of the quinone ring. It was found that among the synthesized catalysts, the Fe3O4/SiO2 catalyst demonstrated the greatest activity in the reaction of liquid-phase oxidation of phenol.
基于氧化铁的催化剂用于净化废水中的酚类化合物:合成、理化分析、催化活性测定
在这项工作中,进行了磁铁矿纳米颗粒的合成以及以硅和铝氧化物稳定的磁铁矿纳米颗粒为基础的催化剂的合成。结果表明,使用铝和硅氧化物稳定磁铁矿表面可减小纳米复合材料中磁铁矿纳米晶体的尺寸(颗粒直径小于 ~10 nm)。在苯酚、焦儿茶素和甲酚与氧气的氧化反应中,对所获得催化剂的催化活性进行了评估。众所周知,酚类化合物是最危险的水污染物之一。研究了苯酚浓度和温度(303-333 K)对苯酚与 Fe3O4/SiO2 氧化反应速率的影响。结果表明,苯酚的氧化速率与溶液中苯酚的初始浓度之间的关系用一阶方程式来描述。在 303-313 K 的温度下,可以观察到对计算量氧气的不完全吸收,分析数据表明苯酚的氧化是非选择性的。发现了中间产物,如儿茶素、对苯二酚、甲酸、氧化产物等。紫外光谱和红外光谱结果表明,基于磁铁矿 Fe3O4 的催化剂能有效促进苯酚与氧气的氧化。在波长范围为 190-1100 nm 的产物紫外光谱中,有一个波长为 240-245 nm 的吸收带和一个波长为 430 nm 的弱吸收带,这是苯醌的特征。在产品的红外光谱中,在 1644 cm-1 区域检测到吸收带,这是苯醌羰基的 C=O 键振荡的特征。在 1353 厘米-1 和 1229 厘米-1 处发现的峰可能是醌环的 C-H 键和 C-C 键振动所致。研究发现,在合成的催化剂中,Fe3O4/SiO2 催化剂在苯酚的液相氧化反应中活性最高。
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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来源期刊
ChemEngineering
ChemEngineering Engineering-Engineering (all)
CiteScore
4.00
自引率
4.00%
发文量
88
审稿时长
11 weeks
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