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    胡鸣, 宋恭华, 史贤林, 钮超, 朱中南. 水-甲醛-三聚甲醛三元系精馏过程的模拟计算[J]. 华东理工大学学报(自然科学版), 1994, (4).
    引用本文: 胡鸣, 宋恭华, 史贤林, 钮超, 朱中南. 水-甲醛-三聚甲醛三元系精馏过程的模拟计算[J]. 华东理工大学学报(自然科学版), 1994, (4).
    Simulation Calculation of a Distillation Process for SeparatingWater- Formaldehyde-Trioxane Mixture[J]. Journal of East China University of Science and Technology, 1994, (4).
    Citation: Simulation Calculation of a Distillation Process for SeparatingWater- Formaldehyde-Trioxane Mixture[J]. Journal of East China University of Science and Technology, 1994, (4).

    水-甲醛-三聚甲醛三元系精馏过程的模拟计算

    Simulation Calculation of a Distillation Process for SeparatingWater- Formaldehyde-Trioxane Mixture

    • 摘要: 采用弛豫法对文题所述系统进行了模拟计算。结果表明,尽管三聚甲醛(TO)在该系统中相对挥发度较高,但受到甲醛、水浓度变化的制约,TO增浓缓慢,当理论塔板多于8块后,其增浓效果更不明显。

       

      Abstract: A distillation column is used for preparing trloxane from the concentratedformaldehyde aqueous solution with a reboiler performing as a reactor. Using a relaxationmethod this article simulates the process for separating the mixture ofwater-formaldehyde-trioxane.Calculation results show that the:oncentration of trioxanevaries rather slowly along the column even having high relative volatihty in the mixure.

       

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