Numerical simulation of flow hydrodynamics of struvite pellets in a liquid–solid fluidized bed

被引:3
|
作者
Xin Ye [1 ]
Dongyuan Chu [1 ,2 ]
Yaoyin Lou [1 ]
Zhi-Long Ye [1 ]
Ming Kuang Wang [3 ]
Shaohua Chen [1 ]
机构
[1] Key Laboratory of Urban Pollutant Conversion,Institute of Urban Environment,Chinese Academy of Sciences
[2] College of the Environment and Ecology,Xiamen University
[3] Fujian Academic of Agricultural Sciences
基金
中国国家自然科学基金;
关键词
Numerical simulation; Flow hydrodynamics; Struvite; Liquid–solid fluidized bed;
D O I
暂无
中图分类号
X703 [废水的处理与利用];
学科分类号
083002 ;
摘要
Phosphorus recovery in the form of struvite has been aroused in recent decades for its dual advantages in eutrophication control and resource protection.The usage of the struvite products is normally determined by the size which is largely depended on the hydrodynamics.In this study,flow behavior of struvite pellets was simulated by means of Eulerian–Eulerian two-fluid model combining with kinetic theory of granular flow in a liquid–solid fluidized bed reactor(FBR).A parametric study including the mesh size,time step,discretization strategy,turbulent model and drag model was first developed,followed by the evaluations of crucial operational conditions,particle characteristics and reactor shapes.The results showed that a cold model with the mesh resolution of 16 × 240,default time step of 0.001 sec and first order discretization scheme was accurate enough to describe the fluidization.The struvite holdup profile using Syamlal–O’Brien drag model was best fitted to the experimental data as compared with other drag models and the empirical Richardson–Zaki equation.Regarding the model evaluation,it showed that liquid velocity and particle size played important roles on both solid holdups and velocities.The reactor diameter only influenced the solid velocity while the static bed height almost took no effect.These results are direct and can be applied to guide the operation and process control of the struvite fluidization.Moreover,the model parameters can also be used as the basic settings in further crystallization simulations.
引用
收藏
页码:391 / 401
页数:11
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