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钼铁催化剂上甲缩醛空气氧化制浓甲醛的宏观动力学

STUDY ON MACROKINETICS OF OXIDATION OF METHYLAL TO FORMALDEHYDE OVER Mo Fe CATALYST

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【作者】 陈晓捷李山

【Author】 Chen Xiaojie Li Shan Department of Chemical Engineering, Nanjing University of Chemcal Technology, Nanjing, China, 210009

【机构】 南京化工大学化学工程系

【摘要】 在543~631K温度范围内,使用磁驱动内循环无梯度反应器,研究了在工业粒度的钼铁催化剂上甲缩醛空气氧化制浓甲醛的宏观动力学。确立了甲缩醛催化氧化反应的简化网络,由实验数据回归得到了宏观动力学方程。用此方程,采用固定床拟均相模型进行模拟计算,所得结果与单管试验结果吻合较好,表明本模型对于工业反应器的放大设计具有较好的参考价值

【Abstract】 Study on macrokinetics of oxidation of methylal to formaldehyde over a Mo Fe catalyst was performed in a magnetic driving, internal recycling gradientless reactor within 543 ̄631 K under normal pressure. The simplified reaction network was set. Based on the experimental data, the macrokinetics model was established. Combining the macrokinetics model with pseudo homogeneous packed reactor model, simulating calculation was made. The results agree well with the experimental results of the single tube reactor, and this means that the macrokinetics model is suitable for the reactor scale up.

【关键词】 甲醛甲缩醛反应动力学
【Key words】 methylal formaldehyde kinetics
【基金】 国家“八五”攻关项目
  • 【文献出处】 南京化工大学学报(自然科学版) ,JOURNAL OF NANJING UNIVERSITY OF CHEMICAL TECHNOLOGY , 编辑部邮箱 ,1997年01期
  • 【分类号】TQ032.41
  • 【下载频次】166
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