二氧化硅掺杂-Al2O3上甲醇脱水制二甲醚的动力学模型

Vivek Ruhil
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摘要

能源领域的科学研究一直集中在寻找替代传统资源的新能源。随着石油储备枯竭、环境污染加剧,以及为国家未来能源安全实现能源来源多样化,对清洁能源替代产品的生产需求不断上升。特别是,汽车的人工智能发动机排放的污染物,开启了清洁和柴油替代燃料的研究,如二甲醚,使我们能够向绿色经济攀登。二甲醚似乎是一个可靠的选择,因为它可以从非化石原料中生产,而且还具有低温室气体排放、多功能性和安全性。众所周知,二甲醚具有较高的十六烷值和接近柴油的点火温度,在未来几年可以作为柴油或液化石油气的合适替代品。二甲醚是解决环境污染和能源短缺问题的有效方法。采用固定式台式微反应器装置,在高活性、高稳定性的sio2掺杂氧化铝(SIRALOX-1,氧化铝99%,二氧化硅1%)催化剂上,甲醇脱水制出二甲醚。尽管氧化铝基催化剂适用于其弱至中等酸性,但由于其亲水性,水与甲醇的吸附具有竞争性。2CH3OH↔CH3OCH3 +H2O ΔH= -21.225 kJ/mol在我的工作中建立了一个通过γ-Al2O3酸函数将甲醇脱水成二甲醚的动力学模型。动力学模型认为甲醇脱水反应为初级反应。通过在反应速率表达式中增加一项,考虑到活性位点活性的部分抑制,考虑了反应介质中水的影响(由于γ-Al2O3的高吸附能力)。已经测试了13种不同的模型。在费雪检验的基础上进行了最佳模型的选择。
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Kinetic Modelling for the Dehydration of Methanol to Dimethyl Ether over silica doped ?-Al2O3
Scientific research in the field of energy has been focused on the findings of newer alternatives to that of conventional resources. The demand for the production of alternatives for clean energy sources has risen with the increase in depletion of oil reserves, environmental pollution, and to diversify energy resources for the country’s future energy security. More particularly, the emission of pollutants from C.I engines of automobiles has initiated the research for clean and diesel alternative fuel, such as Dimethyl Ether so that we could climb up towards green economy. DME appears to be a reliable option because it can be produced from non-fossil feedstocks, but also for its low greenhouse emissions, versatility and safety. It is well known that DME could be used as a proper substitute for diesel or LPG in the coming years as it is found to have high cetane number and ignition temperature near to that of diesel. DME, as a solution to environmental pollution and diminishing energy supplies, was synthesized more efficiently, compared to conventional methods, using a Bench-top fixed bed micro reactor unit for methanol dehydration to DME over Silica doped Alumina(SIRALOX-1 (Alumina 99% and Silica 1%) catalyst with high activity and stability. Even though, Alumina based catalysts are suitable with its weak to medium acidity, due to their hydrophilic nature, water adsorbs competitively with methanol. 2CH3OH ↔ CH3OCH3 +H2O ΔH= -21.225 kJ/mole Here in my work a kinetic model has been established for the dehydration of methanol to DME over γ-Al2O3 acid function. The kinetic model considers the reaction of methanol dehydration to be elementary. The effect of water in the reaction medium (due to the high adsorption capacity of γ-Al2O3) has been considered by adding a term to the reaction rate expression, which takes into account the partial inhibition of active site activity. Thirteen different models have been tested. The selection of the best model has been carried out on the basis of the Fisher test.
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