Coupled Computational Fluid Dynamics–Discrete Element Method Simulations of a Pilot-Scale Batch Crystallizer-Reference-Cited by-同舟云学术

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Coupled Computational Fluid Dynamics–Discrete Element Method Simulations of a Pilot-Scale Batch Crystallizer

Published:2014-12-12 Issue:1 Volume:15 Page:145-155
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Ashraf Ali B.¹²,Börner M.³,Peglow M.³,Janiga G.¹,Seidel-Morgenstern A.²³,Thévenin D.¹

Affiliation:

1. University of Magdeburg “Otto von Guericke”, Institute of Fluid Dynamics and Thermodynamics, 39106 Magdeburg, Germany

2. Max Planck Institute for Dynamics of Complex Technical Systems, 39106 Magdeburg, Germany

3. University of Magdeburg “Otto von Guericke”, Institute of Process Engineering, 39106 Magdeburg, Germany

Funder

Deutsche Forschungsgemeinschaft

Kompetenznetz Verfahrenstechnik Pro3

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/cg501092k

Reference33 articles.

1. Numerical analysis of hydrodynamics and crystal motion in a batch crystallizer

2. Control of Product Quality in Batch Crystallization of Pharmaceuticals and Fine Chemicals. Part 1: Design of the Crystallization Process and the Effect of Solvent

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2. How do size and shape of crystal particles affect the initiation of scale formation in suspended-type cooling crystallization?;Chemical Engineering Research and Design;2022-10

3. Effect of baffle configuration on performance of batch stirred vessel;Korean Journal of Chemical Engineering;2022-02-03

4. Continuous enantioselective crystallization of chiral compounds in coupled fluidized beds;Chemical Engineering Journal;2021-10

5. Simulation of a batch crystallizer using a multi-scale approach in time and space;Chemical Engineering Science;2021-03

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