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

Ashraf Ali, B.; Börner, M.; Peglow, M.; Janiga, Gabor; Seidel-Morgenstern, Andreas; Thévenin, Dominique

doi:10.1021/cg501092k

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

Ashraf Ali, B., Börner, M., Peglow, M., Janiga, G., Seidel-Morgenstern, A., & Thévenin, D. (2015). Coupled Computational Fluid Dynamics–Discrete Element Method Simulations of a Pilot-Scale Batch Crystallizer. Crystal Growth & Design, 15(1), 145-155. doi:10.1021/cg501092k.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0024-67D8-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002B-364F-3

Genre: Journal Article

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Creators:
Ashraf Ali, B.¹, Author
Börner, M.¹, Author
Peglow, M.¹, Author
Janiga, Gabor¹, Author
Seidel-Morgenstern, Andreas^{1, 2}, Author
Thévenin, Dominique¹, Author

Affiliations:
1Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156
2Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150

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Language(s): eng - English

Dates: Date issued: 2015

Publication Status: Issued

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Rev. Type: Peer

Identifiers: DOI: 10.1021/cg501092k

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Title: Crystal Growth & Design

Source Genre: Journal

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Publ. Info: Washington, DC : American Chemical Society

Pages: - Volume / Issue: 15 (1) Sequence Number: - Start / End Page: 145 - 155 Identifier: ISSN: 1528-7483
CoNE: https://pure.mpg.de/cone/journals/resource/110978984570353