An adhesive CFD‐DEM model for simulating nanoparticle agglomerate fluidization

Journal Article (2016)
Author(s)

Daoyin Liu (TU Delft - ChemE/Product and Process Engineering, Southeast University)

Berend G.M. van Wachem (Imperial College London)

RF Mudde (TU Delft - ChemE/Transport Phenomena)

Xiaoping Chen (Southeast University)

J.R. Van Ommen (TU Delft - ChemE/Product and Process Engineering)

Research Group
ChemE/Transport Phenomena
DOI related publication
https://doi.org/10.1002/aic.15219
More Info
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Publication Year
2016
Language
English
Research Group
ChemE/Transport Phenomena
Issue number
7
Volume number
62
Pages (from-to)
2259-2270

Abstract

Nanoparticles are fluidized as agglomerates with hierarchical fractal structures. In this study, we model nanoparticle fluidization by assuming the simple agglomerates as the discrete element in an adhesive (Computational Fluid Dynamics—Discrete Element Modelling) CFD-DEM model. The simple agglomerates, which are the building blocks of the larger complex agglomerates, are represented by cohesive and plastic particles. It is shown that both the particle contact model and drag force interaction in the conventional CFD-DEM model need modification for properly simulating a fluidized bed of nanoparticle agglomerates. The model is tested for different cases, including the normal impact, angle of repose (AOR), and fluidization of nanoparticle agglomerates, represented by the particles with the equivalent material properties. It shows that increasing the particle adhesion increases the critical stick velocity, angle of repose, and leads from uniform fluidization to defluidization. The particle adhesion, bulk properties, and fluidization can be linked to each other by the current adhesive CFD-DEM model.

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