Theoretical calculation of metastable zone width of monomehypo solution

被引:0
|
作者
Wang, Y [1 ]
Wang, SQ
Li, J
机构
[1] Chinese Acad Sci, Fujian Inst Res Struct Matter, Fujian 350002, Peoples R China
[2] Sichuan Univ, Dept Chem Engn, Chengdu 610065, Peoples R China
关键词
industrial crystallization; metastable zone width; theoretical calculation;
D O I
10.3866/PKU.WHXB20030707
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Industrial crystallizers have to be operated at the optimum supersaturation which is less than the metastable zone width to obtain a desired product quality, such as median article size, crystal size distribution, shape and purity. Due to the time-consuming experimental determination of metastable zone width, the theoretical calculation method was studied in this paper. According to the nuclear theory and the dynamics of crystal growth, a theory model based on the model of Mersmann's was suggested for calculating the metastable zone width of organic system with high viscosity. Also, its computation program was suggested. Combining with the parameters of crystallization process of monomehypo pesticide, the metastable zone width of industrial crystallization process was calculated, and its result is close to the experimental value. This method. could be as a model for choosing the supersaturation of industrial crystallization.
引用
收藏
页码:601 / 604
页数:4
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