Digital Design of Batch Cooling Crystallization Processes: Computational Fluid Dynamics Methodology for Modeling Free-Surface Hydrodynamics in Agitated Crystallizers

Corzo, DMC, Ma, CY orcid.org/0000-0002-4576-7411, Mahmud, T orcid.org/0000-0002-6502-907X et al. (1 more author) (2020) Digital Design of Batch Cooling Crystallization Processes: Computational Fluid Dynamics Methodology for Modeling Free-Surface Hydrodynamics in Agitated Crystallizers. Organic Process Research & Development, 24 (11). pp. 2565-2582. ISSN 1083-6160

Abstract

Metadata

Authors/Creators:
Copyright, Publisher and Additional Information: © 2020 American Chemical Society. This is an author produced version of an article published in Organic Process Research and Development. Uploaded in accordance with the publisher's self-archiving policy.
Keywords: digital design workflow; pharmaceutical batch crystallizer hydrodynamics; CFD of free-surface flow; volume-of-fluid method; turbulence modeling
Dates:
  • Published: 20 November 2020
  • Accepted: 24 July 2020
  • Published (online): 6 August 2020
Institution: The University of Leeds
Academic Units: The University of Leeds > Faculty of Engineering & Physical Sciences (Leeds) > School of Chemical & Process Engineering (Leeds)
Funding Information:
FunderGrant number
Innovate UK fka Technology Strategy Board (TSB)14060
Depositing User: Symplectic Publications
Date Deposited: 06 Aug 2020 14:56
Last Modified: 06 Aug 2021 00:38
Status: Published
Publisher: American Chemical Society
Identification Number: https://doi.org/10.1021/acs.oprd.0c00240

Share / Export

Statistics