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乙酸甲酯与甲醇共沸物催化精馏过程的模拟计算

Simulation of the Catalytic Distillation Process for Hydrolysis of Azeotrope of Methyl Acetate and Methanol

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【作者】 邱挺王良恩赵素英郑辉东

【Author】 Qiu Ting,Wang Liangen , Zhao Suying, Zheng Huidong (Department of Chemical Engineering, Fuzhou University, Fuzhou 350002)

【机构】 福州大学化工系

【摘要】 建立了非平衡级速率模型,采用收敛性能很好的Newton同伦连续算法,对乙酸甲酯与甲醇共沸物催化精馏水解小试过程进行了模拟计算,同时考察了进料水酯摩尔比、空速和回流进料比对乙酸甲酯水解率的影响,得到了满意的结果。

【Abstract】 A stable convergence calculation method using Newton homotopy continuation method based on the non-equilibrium rate model is established. It is applied to simulate the catalytic distillation process for hydrolysis of the azeotrope of methyl acetate and methanol. And the influence of the mole ratio of water to methyl acetate in feed, space velocity and the ratio of reflux to feed on conversion of methyl acetate is investigated. The agreement of calculated results with the experimental data is satisfactory.

  • 【会议录名称】 第二届全国传递过程学术研讨会论文集
  • 【会议名称】第二届全国传递过程学术研讨会
  • 【会议时间】2003-08
  • 【会议地点】中国辽宁大连
  • 【分类号】TQ202
  • 【主办单位】中国化工学会
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