| 碳三催化精馏加氢模拟计算 |
| |
| 引用本文： | 赵秀红,季江宁,刘昆元. 碳三催化精馏加氢模拟计算[J]. 化学工程, 2004, 32(1): 56-59,74 |
| |
| 作者姓名： | 赵秀红 季江宁 刘昆元 |
| |
| 作者单位： | 北京化工大学,化学工程学院,北京,100029;北京化工大学,化学工程学院,北京,100029;北京化工大学,化学工程学院,北京,100029 |
| |
| 摘 要： | 在对碳三系统进行动力学研究的基础上,完成了碳三催化精馏塔模型的建立,并应用三对角矩阵法对其求解。对燕山石化乙烯二次扩产高压脱丙烷催化精馏塔进行MAPD(丙炔、丙二烯)催化精馏加氢计算,将计算结果与Lummus公司的设计数据进行比较,吻合良好。
|
| 关 键 词： | 碳三 催化精馏 催化加氢 模拟计算 |
| 文章编号： | 1005-9954(2004)01-0056-04 |
Modeling computation of C3 catalytic distillation hydrogenation |
| |
| ZHAO Xiu-hong,JI Jiang-ning,LIU Kun-yuan. Modeling computation of C3 catalytic distillation hydrogenation[J]. Chemical Engineering, 2004, 32(1): 56-59,74 |
| |
| Authors: | ZHAO Xiu-hong JI Jiang-ning LIU Kun-yuan |
| |
| Abstract: | On the basis of the kinetic research of C3, the model of C3 catalytic distillation hydrogenation tower was set up, which was resolved by the method of triple diagonal matrix, and the modeling computation was carried out on the basis of the design data of high pressure depropanizer in Yanshan Petrochemical Factory which was given by Lummus company.The result of modeling agrees well with the design data. |
| |
| Keywords: | C3 catalytic distillation catalytic hydrogenation modeling computation |
| 本文献已被 CNKI 维普 万方数据 等数据库收录！ |
|
