Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/143459
Title: Analysing the effect of screw configuration using a stochastic twin-screw granulation model
Authors: McGuire, Andrew D.
Mosbach, Sebastian
Reynolds, Gavin K.
Patterson, Robert I. A.
Bringley, Eric
Eaves, Nick
Dreyer, Jochen A. H.
Kraft, Markus
Keywords: Engineering::Chemical engineering
Issue Date: 2019
Source: McGuire, A. D., Mosbach, S., Reynolds, G. K., Patterson, R. I. A., Bringley, E., Eaves, N., ... Kraft, M. (2019). Analysing the effect of screw configuration using a stochastic twin-screw granulation model. Chemical Engineering Science, 203, 358-379. doi:10.1016/j.ces.2019.03.078
Journal: Chemical Engineering Science
Abstract: In this work, a framework for modelling twin-screw granulation processes with variable screw configurations using a high-dimensional stochastic population balance method is presented. A modular compartmental approach is presented and a method for estimating residence times for model compartments based on screw element geometry is introduced. The model includes particle mechanisms for nucleation, primary particle layering, coalescence, breakage, and consolidation. A new twin-screw breakage model is introduced, which takes into account the differing breakage dynamics between two types of screw element. Additionally, a new sub-model for the layering of primary particles onto larger agglomerates is presented. The resulting model is used to simulate a twin-screw system with a number of different screw configurations and the predictive power of the model is assessed through comparison with an existing experimental data set in the literature. For most of the screw configurations simulated, the model predicts the product particle size distribution at large particle sizes with a reasonable degree of accuracy. However, the model has a tendency to over-predict the amount of fines in the final product. Nevertheless, the model qualitatively captures the reduction in fines associated with an increase in the number of kneading elements, as observed experimentally. Based on model results, a number of key areas for future model development are identified and discussed.
URI: https://hdl.handle.net/10356/143459
ISSN: 0009-2509
DOI: 10.1016/j.ces.2019.03.078
Rights: © 2019 Elsevier Ltd. All rights reserved. This paper was published in Chemical Engineering Science and is made available with permission of Elsevier Ltd.
Fulltext Permission: embargo_20211231
Fulltext Availability: With Fulltext
Appears in Collections:SCBE Journal Articles

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