Numerical Simulation of Flow Process of Ammonium Persulfate Crystallizer

Yu Guang Fan; Ting Wei

doi:10.4028/www.scientific.net/AMR.997.396

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Numerical Simulation of Flow Process of Ammonium Persulfate Crystallizer

Abstract:

The method of computational fluid dynamics (CFD) is used to three-dimensional numerical simulation for the fluid flow process of ammonium persulfate crystallizer. By using standard model, this paper respectively simulated the flow field within the crystallizer in the impeller installation height of 1.2 m while stirring speed is of 60 r/min, 100 r/min and 200 r/min; and simulated the impact of the flow field inside the crystallizer when the stirring speed of 100 r/min and impeller installation height respectively is of 0.7 m, 1.2 m and 1.7 m. That calculation results show that: the velocity gradient is mainly concentrated in the area of internal draft tube and paddle around. With the increase of impeller speed, the flow velocity of the fluid within the crystallizer corresponding increases; and the energy also gradually decreases from mixing impeller to the settlement zone with the loss of the installation height, and the kinetic energy in the bottom of the crystallizer is reduced. Considering the energy and crystallization effect, selection of mixing speed of 100 r/min or so and installation height of about 1.2 m is more appropriate.