双金属改性HZSM-5沸石催化剂上苯与乙醇烷基化反应动力学及载金属百分比影响的研究

Q1 Materials Science
Abdi Nemera Emana, S. Chand
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引用次数: 2

摘要

采用形状选择性硼镁双金属HZSM-5 (Si/Al = 90)分子筛催化剂,研究了苯与乙醇的烷基化反应。苯与乙醇的烷基化反应(体积比2:1)产生的初级产品是乙苯,次级产品是1,2 -二乙苯、1,4 -二乙苯和二甲苯的混合物。采用XRD、BET、TGA、FTIR、NH3-TPD、FE-SEM等表征了催化剂的理化性质。采用气相色谱法和质谱法对原料和产品进行分析。采用初湿浸渍法合成了载于HZSM-5分子筛催化剂上的B-Mg双金属催化剂,并对苯与乙醇的烷基化反应进行了研究。总金属负荷分别为5%、10%和15%,用于催化剂合成。(Mg + B)-15%-HZSM-5对乙苯的选择性最高,为76.22%;(Mg + B)-5%-HZSM-5对乙苯的选择性最低,为49.15%,苯乙醇体积比为2:1。采用三条平行路线生成乙苯、二乙苯和三乙苯的反应方案进行动力学研究。采用Langmuir-Hinshelwood-Hougen-Watson (LHHW)型动力学模型确定了动力学参数。LHHW模型能很好地关联速率数据,并能很好地拟合实验数据和计算数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Kinetic study of alkylation of benzene with ethanol over bimetallic modified HZSM-5 zeolite catalyst and effects of percentage metal loading
Abstract Alkylation of benzene with ethanol was analyzed using shape selective boron–magnesium bimetallic HZSM-5 (Si/Al = 90) zeolite catalyst. The alkylation of benzene with ethanol (2:1 by volume) produces ethylbenzene as primary product and others like 1, 2-Diethylbenzene, 1, 4-Diethylbenzene, and xylene mixtures as secondary products. The physiochemical properties of catalyst were characterized by XRD, BET, TGA, FTIR, NH3-TPD, and FE-SEM. The feed and products were analyzed by gas chromatography and mass spectroscopy. B–Mg bimetallic catalysts supported on HZSM-5 zeolite catalyst with SAR = 90 were synthesized by the incipient wetness impregnation method and examined for alkylation of benzene with ethanol. Total metal loading of 5, 10, and 15% was used for catalyst synthesis. The highest selectivity of ethylbenzene (76.22%) was obtained by (Mg + B)-15%-HZSM-5 and the lowest ethylbenzene selectivity (49.15%) was obtained by (Mg + B)-5%-HZSM-5 using 2:1 benzene-to-ethanol ratio by volume. A reaction scheme with three parallel routes leading to the formation of ethylbenzene, diethylbenzene, and triethylbenzene was considered for the kinetic study. The kinetic parameters were determined using Langmuir–Hinshelwood–Hougen–Watson (LHHW)-type kinetic model. LHHW model could satisfactorily correlate the rate data and this model gives good fit between the experimental and calculated data.
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来源期刊
Catalysis Structure & Reactivity
Catalysis Structure & Reactivity CHEMISTRY, PHYSICAL-
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