成核
结晶
化学
晶体生长
粒径
盐(化学)
动力学
钾
增长率
Crystal(编程语言)
热力学
硫酸钾
悬挂(拓扑)
结晶学
矿物学
物理化学
数学
物理
有机化学
几何学
量子力学
同伦
计算机科学
纯数学
程序设计语言
作者
Xiaosong Li,Xingfu Song,Gousheng Liu,Jianguo Yu
标识
DOI:10.1016/j.jcrysgro.2009.03.007
摘要
The nucleation process and crystallization kinetics of KCl were studied in order to investigate the problems in KCl production in Qarhan salt lake. The correlation between particle size and KCl crystal growth rate was studied in a continuous mixed-suspension mixed-product removal (MSMPR) crystallizer. Classical theory of primary nucleation was used to study the homogeneous and heterogeneous nucleation mechanism of KCl crystallization. Several size-independent growth models and size-dependent growth models, such as Bransom, C-R, MJ2, ASL, and MJ3, were examined by the population balance theory. Results showed that MJ3 model closely fitted the experimental data, the mean relative deviation was 0.94%, the crystal growth rate G=2068{1−exp[−1.081×10−5(L+961.882)]}.
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