Environmentally Friendly Fuel by n-Heptane Isomerization: Kinetics of Catalyst Deactivation

Aizaz Mateen, Faisal M. Alotaibi, Muhammad Usman
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引用次数: 1

Abstract

 Abstract —Stringent environmental regulations demand reduced amounts of aromatics in a gasoline fuel. The aromatics have high octane rating and therefore by removing them from a gasoline fuel substantially decreases the quality of the gasoline. One way to improve the octane rating of heavy normal alkanes present in heavy naphtha, without converting them into aromatics, is to isomerize them over an acidic catalyst. Zeolites are acidic catalysts that are highly efficient for the isomerization reactions. In the present study, n-heptane is taken as a model component of heavy naphtha and kinetics of the deactivation of different Y zeolite catalysts during the hydroisomerization reaction is studied. Various deactivation rate laws are tested against the experimental data and the best-fit rate law is worked out. Relatively low activation energies for the deactivation process are obtained showing temperature has little effect on the rate of deactivation for the conditions studied in the present
正庚烷异构化的环保燃料:催化剂失活动力学
摘要-严格的环境法规要求减少汽油燃料中的芳烃含量。芳烃具有高辛烷值,因此从汽油燃料中去除芳烃会大大降低汽油的质量。在不将重质石脑油转化为芳烃的情况下,提高重质正构烷烃辛烷值的一种方法是将它们在酸性催化剂上异构化。沸石是一种酸性催化剂,对异构化反应非常有效。本研究以正庚烷为模型组分,研究了不同Y型沸石催化剂在重质石脑油加氢异构反应中的失活动力学。根据实验数据对各种失活速率规律进行了检验,得出了最佳拟合速率规律。失活过程的活化能相对较低,表明温度对目前研究条件下的失活速率影响不大
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