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Kinetic Modeling of MTO Process Applying ZSM-5 Zeolite Modified With Phosphorus as the Reaction Catalyst

机译:以磷改性的ZSM-5沸石为反应催化剂的MTO过程动力学模型

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In the present study, a number of phosphorus modified HZSM-5(Si/Al = 250) zeolite as MTO catalyst were prepared and characterized by various methods. A kinetic model for MTO process over PZSM-5 catalyst was developed based on data obtained from a differential fixed bed reactor within the temperature range of 360-425 degrees C and 1 bar pressure applying the Langmuir-Hinshelwood formulation. The kinetic parameters were evaluated from the experimental data using genetic algorithm. It was found that the predicted data from the model were well correlated with the experimental results, indicating that ethylene and propylene are primary olefins.
机译:在本研究中,制备了许多磷改性的HZSM-5(Si / Al = 250)沸石作为MTO催化剂,并通过各种方法对其进行了表征。基于使用Langmuir-Hinshelwood配方在360-425摄氏度的温度范围和1 bar的压力下,从差分固定床反应器获得的数据,开发了在PZSM-5催化剂上进行MTO处理的动力学模型。使用遗传算法从实验数据评估动力学参数。发现该模型的预测数据与实验结果很好地相关,表明乙烯和丙烯是伯烯烃。

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