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首页> 外文期刊>Water, Air, & Soil Pollution >A Comprehensive Study of Deep Catalytic Oxidation of Benzene, Toluene, Ethyl Acetate, and their Mixtures over Pd/ZSM-5 Catalyst: Mutual Effects and Kinetics
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A Comprehensive Study of Deep Catalytic Oxidation of Benzene, Toluene, Ethyl Acetate, and their Mixtures over Pd/ZSM-5 Catalyst: Mutual Effects and Kinetics

机译:Pd / ZSM-5催化剂上苯,甲苯,乙酸乙酯和它们的混合物的深度催化氧化的全面研究:相互作用和动力学

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摘要

Reaction behaviors and kinetics of catalytic oxidation of benzene, toluene, and ethyl acetate with feed concentrations in the range of 700–5,000 ppm over Pd/ZSM-5 catalyst were investigated. Results for single components show that ethyl acetate (T 50 = 190–200°C) is more easily oxidized than benzene (T 50 = 215–225°C) and toluene (T 50 = 225–235°C). The conversion of ethyl acetate was increased with the increase of its feeding concentration, while the opposite behaviors were observed for benzene and toluene as their conversion rates were decreased with the increase of the inlet concentration. Different behaviors were observed in catalytic oxidation of volatile organic compound (VOC) multi-components, the presence of benzene or toluene inhibits the conversion of ethyl acetate, and the aromatic hydrocarbons inhibit each other in all cases. Ethyl acetate possesses obvious inhibitory effect on benzene oxidation, while it is interesting to note that ethyl acetate has a promotion effect on toluene conversion. The kinetic data were fitted by the Power-law and Mars–van Krevelen kinetic models. The fitting result shows that the Power-law model is more suitable for predicting the conversion of benzene than the other VOCs, and the Mars–van Krevelen model can accurately express the reaction rate of all investigated VOCs.
机译:研究了在Pd / ZSM-5催化剂上进料浓度在700–5,000 ppm范围内的苯,甲苯和乙酸乙酯的催化氧化反应行为和动力学。单一组分的结果表明,乙酸乙酯(T 50 = 190–200°C)比苯(T 50 = 215–225°C)和甲苯​​更容易被氧化(T 50 = 225–235°C)。乙酸乙酯的转化率随着进料浓度的增加而增加,而苯和甲苯则表现出相反的行为,因为它们的转化率随入口浓度的增加而降低。在挥发性有机化合物(VOC)多组分的催化氧化中观察到不同的行为,在所有情况下,苯或甲苯的存在均会抑制乙酸乙酯的转化,而芳烃则相互抑制。乙酸乙酯对苯氧化具有明显的抑制作用,而有趣的是,乙酸乙酯对甲苯转化具有促进作用。动力学数据由幂律和Mars-van Krevelen动力学模型拟合。拟合结果表明,幂律模型比其他VOC更适合预测苯的转化率,并且Mars-van Krevelen模型可以准确表示所有研究的VOC的反应速率。

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