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Crystallization Kinetics of Potassium Chloride from Brine at Higher Suspension Densities

Cai Fudi, Wang Zhikeng and Qian Ruying (Shanghai Research Institute of Chemical Industry, Shanghai)   

  • Online:1989-02-25 Published:1989-02-25

高悬浮密度下氯化钾结晶动力学研究

王志铿,钱如莹,蔡甫娣   

  1. 上海化工研究院,上海化工研究院,交通部上海船舶运输科学研究所理化室 上海 ,上海

Abstract: The secondary nucleation kinetics of potassium chloride crystallization from brine at 40℃ is investigated in the suspension density MT range from 51 to 146 g/1 and at agitation speed N 820 r/min and 650 r/min in a 2.5 IMSMPR crystallizer with clear liquor overflow. The power index i in the kinetic equation is independent of both Mr and N, and is 2.9. The power index j is 1. 1 at 820r/min. The coefficient of the kinetics equation is highly sensitive to agitation speed. Too high agitation speed should not be used in crystalli-zers not only for energy saving but also for coarse product. High suspension density and long retention time should be used in industrial crystallizers for high productivity and coarse product size respectively.

摘要: 本试验在2.5升MSMPR结晶器中对氯化钾从卤水中结晶过程进行了研究,得到较高悬浮密度下的二次成核动力学方程式,并为制造工业结晶器提供了科学的、精确的设计依据.