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Oxidative coupling of methane in a fixed bed reactor over perovskite catalyst: A simulation study using experimental kinetic model

机译:固定床反应器中钙钛矿催化剂上甲烷的氧化偶联:使用实验动力学模型的模拟研究

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摘要

The oxidative coupling of methane (OCM) to ethylene over a perovskite titanate catalyst in a fixed bed reactor was studied experimentally and numerically. The two-dimensional steady state model accounted for separate energy equations for the gas and solid phases coupled with an experimental kinetic model. A lumped kinetic model containing four main species CH4, O2, COx (CO2, CO), and C2 (C2H4 and C2H6) was used with a plug flow reactor model as well. The results from the model agreed with the experimental data. The model was used to analyze the influence of temperature and feed gas composition on the conversion and selectivity of the reactor performance. The analytical results indicate that the conversion decreases, whereas, C2 selectivity increases by increasing gas hourly space velocity (GHSV) and the methane conversion also decreases by increasing the methane to oxygen ratio.
机译:实验和数值研究了在固定床反应器中钙钛矿钛酸酯催化剂上甲烷(OCM)与乙烯的氧化偶联。二维稳态模型考虑了气相和固相的独立能量方程,并结合了实验动力学模型。包含四个主要物质CH4,O2,COx(CO2,CO)和C2(C2H4和C2H6)的集总动力学模型也与活塞流反应器模型一起使用。该模型的结果与实验数据一致。该模型用于分析温度和进料气组成对反应器性能的转化率和选择性的影响。分析结果表明,转化率降低,而C2选择性通过提高气体时空速(GHSV)而增加,甲烷转化率也通过提高甲烷与氧气的比例而降低。

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