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催化蒸馏选择加氢的数学模型和模拟
引用本文:于在群,高步良,贾颖华. 催化蒸馏选择加氢的数学模型和模拟[J]. 化学反应工程与工艺, 2002, 18(1): 12-17
作者姓名:于在群  高步良  贾颖华
作者单位:齐鲁石化公司研究院,山东,淄博,255400
基金项目:中国石油化工集团科研项目 (4990 80 )
摘    要:在SHBWR汽液平衡方程、幂函数型动力学方程的基础上,假定每个催化床层为-全混流反应器,建立了碳三催化蒸馏选择加氢数学模型,利用二阶P-K算法进行收敛计算。提出了给反应速率方程添加收敛引子,结合“向上逐层累加”法使模型收敛的方案。

关 键 词:数学模型 选择加氢 催化蒸馏 丙烷 丙烯 丙炔 丙二烯 化工过程模拟
文章编号:1001-7631(2002)01-0012-06
修稿时间:2001-04-06

Mathematical Model for Selective Hydrogenation of C3 Streams in a Catalytic Distillation Calumn
YU Zai qun,GAO Bu liang,JIA Ying hua. Mathematical Model for Selective Hydrogenation of C3 Streams in a Catalytic Distillation Calumn[J]. Chemical Reaction Engineering and Technology, 2002, 18(1): 12-17
Authors:YU Zai qun  GAO Bu liang  JIA Ying hua
Abstract:A mathematical model was established for the process of selective hydrogenation of C 3 streams using catalytic distillation technology. SHBWR equation was applied to describe the liquid vapor behavior, and a totally mixed reactor assumption was made to define the reaction occurring in each catalyst bed. A cause leading to the failure of convergence in the simulation was pointed out and a corresponding technique was proposed to improve the convergence. Calculation results agreed well with the experimental data.
Keywords:mathematical model  selective hydrogenation  catalytic distillation
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