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Catalytic and kinetic study of methanol dehydration to dimethyl ether

机译:甲醇脱水制二甲醚的催化动力学研究

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Dimethyl ether (DME), as a solution to environmental pollution and diminishing energy supplies, can be synthesized more efficiently, compared to conventional methods, using a catalytic distillation column for methanol dehydration to DME over an active and selective catalyst. In this work, using an autoclave batch reactor, a variety of commercial catalysts are investigated to find a proper catalyst for this reaction at moderate temperature and pressure (110-135 °C and 900kPa). Amongthe 7-alumina, zeolites (HY, HZSM-5 and HM) and ion exchange resins (Amberlyst 15, Amberlyst 35, Amberlyst 36 and Amberlyst 70), Amberlysts 35 and 36 demonstrate good activity for the studied reaction at the desired temperature and pressure. Then, the kinetics of the reaction over Amberlyst 35 is determined. The experimental data are described well by Langmuir-Hinshelwood kinetic expression, for which the surface reaction is the rate determining step. The calculated apparent activation energy for this study is 98 kj/mol.
机译:与传统方法相比,使用催化蒸馏塔在活性和选择性催化剂上将甲醇脱水为DME,可以更有效地合成二甲醚(DME),以解决环境污染和能源供应减少的问题。在这项工作中,使用高压釜间歇反应器,研究了多种商业催化剂,以在中等温度和压力(110-135°C和900kPa)下找到适合该反应的催化剂。在7-氧化铝中,沸石(HY,HZSM-5和HM)和离子交换树脂(Amberlyst 15,Amberlyst 35,Amberlyst 36和Amberlyst 70),Amberlysts 35和36在所需的温度和压力下对所研究的反应具有良好的活性。 。然后,确定在Amberlyst 35上的反应动力学。 Langmuir-Hinshelwood动力学表达式很好地描述了实验数据,对于该数据,表面反应是速率确定的步骤。本研究计算的表观活化能为98 kj / mol。

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