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新型甲醇合成催化剂的宏观动力学

Apparent Kinetics of Methanol Synthesis with New Catalyst

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【作者】 储政; 张俊豪; 陈海波; 王琼; 张海涛; 房鼎业;

【Author】 CHU Zheng~(1,2),ZHANG Jun-hao~1,CHEN Hai-bo~2,WANG Qiong~2, ZHANG Hai-tao~1,FANG Ding-ye~1 (1.School of Chemical Engineering,East China University of Science and Technology, Shanghai 200237,China;2.Institution of Nanhua Group,Nanjing 210048,China)

【机构】 华东理工大学化工学院; 南化集团研究院;

【摘要】 验证了内循环无梯度反应器在气体流量80~130 mL/h、转速600~1 400 r/min时能很好体现无梯度的性能,并采用O.154~0.198 mm的国产新型甲醇合成催化剂NC309,在反应温度190~250℃,反应压力5~8 MPa,体积空速4 000 h-1的条件下对其宏观动力学进行研究。选择Langmuir-Hinshelwood型动力学方程建立了以各组分逸度表示的CO、CO2加氢合成甲醇的宏观动力学模型,用合理有效的参数估值方法得到了宏观动力学模型参数。宏观动力学模型得到的CO和CO2加氢反应的活化能均小于NC309本征动力学模型得到的活化能。

【Abstract】 The no gradient behavior of the internal recycled reactor was well proved in the chosen experimental conditions.Then,the apparent kinetics of methanol synthesis was investigated over domestic new catalyst NC309 with the size of 0.154-0.198 mm,under a space velocity of 4 000 h-1,at a temperature from 190℃to 250℃and a pressure between 5 MPa and 8 MPa.The Langmuir-Hinshelwood type kinetics equation was chosen to set up the apparent kinetics model of methanol synthesis in terms of the reactant fugacity in the hydrogenation of carbon monoxide and carbon dioxide.The parameters were obtained based on the experimental data with the reasonable and effective parameter estimation method.At last,the results obtained were compared with those estimated by the intrinsic kinetics models of methanol synthesis over the same kind of catalyst,and the apparent reaction activation energy of hydrogenation of carbon monoxide and carbon dioxide were both smaller than those of the intrinsic reactions.

  • 【文献出处】 华东理工大学学报(自然科学版) ,Journal of East China University of Science and Technology(Natural Science Edition) , 编辑部邮箱 ,2012年03期
  • 【分类号】TQ223.121
  • 【被引频次】3
  • 【下载频次】339
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