Abstract

Agitated filter drying (AFD) is a complex physical-thermal separation process which involves isolating solutes from its mother liquor. In agro-chemical and pharmaceutical industry, filter-dryers are used for sequestering active ingredients (AIs) and key intermediates from the wet cake after the crystallization step. During the agitated drying phase, the mechanical agitation of the wet cake, implemented to enhance heat and mass transport, has been commonly observed to result in formation of undesired agglomerates that require further processing. Only relatively few experimental and computational studies of the effects of operating parameters and material properties on the drying and agglomeration growth kinetics have been described in the literature. In absence of robust predictive models, the go-to solution in order to avoid the agglomeration behavior of AIs has been to use minimal agitation which is not only suboptimal but also significantly increases the drying times.The simulation of drying and agglomeration behaviors in AFD is particularly challenging because the agitated drying processes are mechanistically governed by simultaneous heat, mass and momentum transfer equations. In addition, the behavior of agglomeration growth and drying pathway varies significantly with the physical properties of the residual solvents in the cake as well as the operating conditions of the agitated dryer. A comprehensive modeling approach to simulate both drying and agglomeration behavior in AFDs through implementation of mechanistic Discrete Element Modeling (DEM) simulations with coupled granular liquid bridge cohesion model, heat conduction model and evaporation kinetics is presented. Additionally, in-depth analysis of particle scale behavior which is responsible for drying and agglomerate growth kinetics are also studied with respect to different scaling criteria is also presented.

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