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喹啉对Co-Mo/Al_2O_3催化二苯并噻吩加氢脱硫的反应动力学研究
引用本文:刘洪海,刘继华,黄秉刚,林奎,蔡萍.喹啉对Co-Mo/Al_2O_3催化二苯并噻吩加氢脱硫的反应动力学研究[J].石化技术与应用,2014(2):118-121.
作者姓名:刘洪海  刘继华  黄秉刚  林奎  蔡萍
作者单位:[1]中国石油独山子石化公司,新疆独山子833600 [2]中国石化抚顺石油化工研究院,辽宁抚顺113001
摘    要:在柴油加氢脱硫(HDS)催化剂FHUDS-5(Co-Mo/Al2O3)上,模拟工业高压搅拌反应釜生产工艺,考察了喹啉对二苯并噻吩(DBT)HDS反应活性的影响,并对其反应动力学进行了研究。结果表明,DBT的HDS反应主要通过加氢路径(HYD)和氢解路径(DDS)进行,符合一级反应动力学模型;当喹啉浓度很低时,其对DBT加氢脱硫反应的抑制作用强烈,但随着喹啉浓度的增加,这种抑制作用不再明显;当n为0.25时,喹啉对DBT加氢脱硫反应活性的影响符合于rDBT=kDBTCDBT/(1+Kn NCn N)动力学模型。

关 键 词:喹啉  二苯并噻吩  加氢脱硫  反应活性  催化剂Co-Mo  Al2O3  反应动力学

Study on kinetics of quinoline on hydrodesulfurization of dibenzothiophene over Co-Mo/Al2O3 catalyst
LIU Hong-hai,LIU Ji-hua,HUANG Bing-gang,LIN Kui,CAI Ping.Study on kinetics of quinoline on hydrodesulfurization of dibenzothiophene over Co-Mo/Al2O3 catalyst[J].Petrochemical Technology & Application,2014(2):118-121.
Authors:LIU Hong-hai  LIU Ji-hua  HUANG Bing-gang  LIN Kui  CAI Ping
Affiliation:1.Dushanzi Petrochemical Company, PetroChina, Dushanzi 833600, China; 2.Fushun Perochemical Research Institute, SINOPEC , Fushun 113001, China;)
Abstract:The effect of quinoline on the hydrodesulfurization (HDS) of dibenzothiophene(DBT) and its reaction kinetics were investigated over diesel HDS catalyst FHUDS-5 (Co-Mo/Al2O3) by simulating industrial agitated autoclave process.The results showed that the hydrodesulfurization of DBT was realized through hydrogenation and hydrogenolysis,and both of the reactions followed the first-order kinetic equation.Low concentration quinoline had significant inhibition effect on hydrodesulfurization of DBT,while with the increase of quinoline concentration,the effect decreased obviously.When n was 0.25,the effect obeyed kinetic equation rDBT =kDBTCDBT/(1 + KnNCnN).
Keywords:quinoline  dibenzothiophene  hydrodesulfurization  reaction activity  catalyst Co-Mo/Al2O3  reaction kinetics
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