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    黄卫, 张濂. 二氯乙烷裂解过程的模拟与优化[J]. 华东理工大学学报(自然科学版), 1997, (6): 641-649668.
    引用本文: 黄卫, 张濂. 二氯乙烷裂解过程的模拟与优化[J]. 华东理工大学学报(自然科学版), 1997, (6): 641-649668.
    Simulation and Optimization of Dichloroethane Pyrolysis Process[J]. Journal of East China University of Science and Technology, 1997, (6): 641-649668.
    Citation: Simulation and Optimization of Dichloroethane Pyrolysis Process[J]. Journal of East China University of Science and Technology, 1997, (6): 641-649668.

    二氯乙烷裂解过程的模拟与优化

    Simulation and Optimization of Dichloroethane Pyrolysis Process

    • 摘要: 建立了二氯乙烷裂解制氯乙烯过程的数学模型;运用别洛康方法,对年产10万吨的二氯乙烷烷裂解炉进行了分区模拟计算和优化分析,计算了裂解炉炉膛温度分布对二氯乙烷裂解过程的影响;提出了优化的裂解炉燃料配比,炉膛温度分布和可行的增产措施。

       

      Abstract: The model of tubular reactor and the Bieluokang method were used to present parameters for the simulation and optimal analysis of the dichloroethane pyrolysis in the radiation chamber which is divided into three zones. The effects of operation parameters on the pyrolysis process were studied. Temperature distribution in the radiation chamber, inner fluid temperature and pressure drop etc. were obtained by computation. They are useful for the design and operation of the industrial cracker.

       

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