A numerical study on the coupling of hydrodynamics and orthokinetic agglomeration

ED Hollander*, JJ Derksen, OSL Bruinsma, HEA van den Akker, GM van Rosmalen

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

32 Citations (Scopus)

Abstract

Numerical studies on orthokinetic agglomeration in a turbulent channel flow and in a stirred tank are presented. By using a lattice Boltzmann scheme to simulate the turbulent flow field, and a Monte Carlo algorithm to solve the particle size distribution, the dependence of the agglomeration rate on the sheer rate and the turbulent transport of particles is investigated. It is found that local Row information is needed to model agglomeration and that a description in terms of a volume-averaged agglomeration rate constant So is inadequate for both geometries. Furthermore. turbulent transport of particles is found to be an important factor in the overall agglomeration rate. (C) 2001 Elsevier Science Ltd. All rights reserved.

Original languageEnglish
Pages (from-to)2531-2541
Number of pages11
JournalChemical Engineering Science
Volume56
Issue number7
Publication statusPublished - Apr 2001
EventJoint Meeting of the 14th International Symposium on Industrial Crystallisation/5th International Symposium on Crystal Growth of Organic Materials - CAMBRIDGE
Duration: 1 Sept 19991 Sept 1999

Keywords

  • orthokinetic
  • agglomeration
  • hydrodynamics
  • turbulence
  • CALCIUM-OXALATE MONOHYDRATE
  • MONTE-CARLO-SIMULATION
  • RUSHTON TURBINE
  • TURBULENT-FLOW
  • AGGREGATION
  • PRECIPITATION
  • COLLISION
  • DRIVEN
  • NUMBER

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