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Ni-Mo/TiO2-Al2O3催化剂上柴油加氢脱硫反应动力学

Kinetics of Hydrodesulfurization of Diesel over Ni-Mo/TiO2-Al2O3 Catalyst

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【作者】 王继元卢锐贤堵文斌陈韶辉林陵曾崇余

【Author】 Wang Jiyuan1,Lu Ruixian2,Du Wenbin1,Chen Shaohui1,Lin Ling2,Zeng Chongyu2(1.SINOPEC Research Institute of Yangzi Petrochemical Company Ltd.,Nanjing Jiangsu 210048,China;2.College of Chemistry and Chemical Engineering,Nanjing University of Technology,Nanjing Jiangsu 210009,China)

【机构】 中国石化扬子石油化工有限公司南京研究院南京工业大学化学化工学院

【摘要】 采用高压滴流床反应器,在反应温度280~360℃、H2分压5~7 MPa、氢与油体积比300~900、液态空速1~6 h-1的条件下,考察了柴油在Ni-Mo/TiO2-Al2O3催化剂上的加氢脱硫反应规律,并建立了柴油加氢脱硫反应动力学模型。采用Levenberg-Marquard优化方法对实验数据进行回归,确定了反应动力学模型中的有关参数。实验结果表明,Ni-Mo/TiO2-Al2O3催化剂上柴油加氢脱硫反应为1.5级,表观活化能为78 002 J/mol。模型计算结果与实验数据吻合良好,平均相对偏差仅为2.7%。

【Abstract】 The hydrodesulfurization(HDS) of diesel over Ni-Mo/TiO2-Al2O3catalyst in a high pressure trickle-bed reactor was studied.The kinetics experiments for the HDS were carried out under the conditions of reaction temperature of 280-360 ℃,hydrogen pressure of 5-7 MPa,hydrogen/oil volume ratio of 300-900 and LHSV of 1-6 h-1.The kinetics model for the HDS was established.The experimental data were fitted by Levenberg-Marquard method.The result indicates that the HDS over the Ni-Mo/TiO2-Al2O3catalyst is a 1.5 order reaction and its apparent activation energy is 78 002 J/ mol.The calculated values are in good agreement with the experimental results and the average relative deviation is 2.7%.

  • 【文献出处】 石油化工 ,Petrochemical Technology , 编辑部邮箱 ,2012年11期
  • 【分类号】TE624.9
  • 【被引频次】9
  • 【下载频次】339
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