A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism

Initial wetting of crystals by binder droplets is a key rate process in spherical agglomeration, however there are no models to predict the kinetics and formation of agglomerate nuclei. Two new mathematical models are introduced for agglomerate nucleation by an immersion mechanism; immersion rate li...

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Main Authors: Omid Arjmandi-Tash, Jonathan D. Tew, Kate Pitt, Rachel Smith, James D. Litster
Format: Article
Language:English
Published: Elsevier 2019-11-01
Series:Chemical Engineering Science: X
Online Access:http://www.sciencedirect.com/science/article/pii/S2590140019300553
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spelling doaj-8f6f83999f5447c69c97afb0bb15fd262020-11-25T01:08:22ZengElsevierChemical Engineering Science: X2590-14002019-11-014A new mathematical model for nucleation of spherical agglomerates by the immersion mechanismOmid Arjmandi-Tash0Jonathan D. Tew1Kate Pitt2Rachel Smith3James D. Litster4EPSRC Future Continuous Manufacturing and Advanced Crystallisation Research Hub (CMAC), Department of Chemical and Biological Engineering, University of Sheffield, UKEPSRC Future Continuous Manufacturing and Advanced Crystallisation Research Hub (CMAC), Department of Chemical and Biological Engineering, University of Sheffield, UKEPSRC Future Continuous Manufacturing and Advanced Crystallisation Research Hub (CMAC), Department of Chemical and Biological Engineering, University of Sheffield, UKEPSRC Future Continuous Manufacturing and Advanced Crystallisation Research Hub (CMAC), Department of Chemical and Biological Engineering, University of Sheffield, UKCorresponding author.; EPSRC Future Continuous Manufacturing and Advanced Crystallisation Research Hub (CMAC), Department of Chemical and Biological Engineering, University of Sheffield, UKInitial wetting of crystals by binder droplets is a key rate process in spherical agglomeration, however there are no models to predict the kinetics and formation of agglomerate nuclei. Two new mathematical models are introduced for agglomerate nucleation by an immersion mechanism; immersion rate limited model and collision rate limited model. The agglomerate nucleation number developed in this work predicts different regimes; immersion rate limited, collision rate limited and intermediate. In an immersion rate limited regime, agglomerate size increases with square root of time. In a collision rate limited regime, size increases linearly with time if the bulk crystal volume fraction, φPb, is constant, or with an exponential decay rate for batch crystallisation with decreasing φPb. The timescale for nucleation is less than ten minutes for a broad range of conditions, significantly less than most crystallisation timescales. These models have great promise for population balance modelling and spherical agglomeration optimisation. Keywords: Spherical agglomeration, Immersion nucleation, Immersion rate, Collision rate, Binder droplet, Mathematical modellinghttp://www.sciencedirect.com/science/article/pii/S2590140019300553
collection DOAJ
language English
format Article
sources DOAJ
author Omid Arjmandi-Tash
Jonathan D. Tew
Kate Pitt
Rachel Smith
James D. Litster
spellingShingle Omid Arjmandi-Tash
Jonathan D. Tew
Kate Pitt
Rachel Smith
James D. Litster
A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
Chemical Engineering Science: X
author_facet Omid Arjmandi-Tash
Jonathan D. Tew
Kate Pitt
Rachel Smith
James D. Litster
author_sort Omid Arjmandi-Tash
title A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
title_short A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
title_full A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
title_fullStr A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
title_full_unstemmed A new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
title_sort new mathematical model for nucleation of spherical agglomerates by the immersion mechanism
publisher Elsevier
series Chemical Engineering Science: X
issn 2590-1400
publishDate 2019-11-01
description Initial wetting of crystals by binder droplets is a key rate process in spherical agglomeration, however there are no models to predict the kinetics and formation of agglomerate nuclei. Two new mathematical models are introduced for agglomerate nucleation by an immersion mechanism; immersion rate limited model and collision rate limited model. The agglomerate nucleation number developed in this work predicts different regimes; immersion rate limited, collision rate limited and intermediate. In an immersion rate limited regime, agglomerate size increases with square root of time. In a collision rate limited regime, size increases linearly with time if the bulk crystal volume fraction, φPb, is constant, or with an exponential decay rate for batch crystallisation with decreasing φPb. The timescale for nucleation is less than ten minutes for a broad range of conditions, significantly less than most crystallisation timescales. These models have great promise for population balance modelling and spherical agglomeration optimisation. Keywords: Spherical agglomeration, Immersion nucleation, Immersion rate, Collision rate, Binder droplet, Mathematical modelling
url http://www.sciencedirect.com/science/article/pii/S2590140019300553
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