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精对苯二甲酸连续多级蒸发结晶的模拟
引用本文:丁海兵,汪英枝. 精对苯二甲酸连续多级蒸发结晶的模拟[J]. 聚酯工业, 2006, 19(4): 11-14
作者姓名:丁海兵  汪英枝
作者单位:中国纺织工业设计院,北京,100037;中国纺织工业设计院,北京,100037
摘    要:
利用研究得到的精对苯二甲酸结晶动力学,建立了精对苯二甲酸连续多级降压蒸发结晶过程的数学模型,并采用工业数据进行验证。结果表明研究得到的模型能够较好地用于模拟精对苯二甲酸连续多级降压蒸发结晶过程,并进一步研究了主要工艺变量对精对苯二甲酸结晶过程的影响。

关 键 词:精对苯二甲酸  结晶  模拟
文章编号:1008-8261(2006)04-0011-04
修稿时间:2006-03-07

The simulation of PTA continuous multistage depressurization evaporation crystallization
DING Hai-bing,WANG Ying-zhi. The simulation of PTA continuous multistage depressurization evaporation crystallization[J]. Polyester Industry, 2006, 19(4): 11-14
Authors:DING Hai-bing  WANG Ying-zhi
Abstract:
Based on the PTA crystallization kinetics which obtained from research,the mathematic model of PTA continuous multistage depressurization evaporation crystallization process was made.The industrial data were used to carry out the verification.The results showed that the model can be better applied to the simulation PTA continuous multistage depressurization evaporation crystallization process.Also the effects of main technology variable on the crystallization process were researched.
Keywords:PTA  crystallization  simulation
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