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  Simulation of a batch crystallizer using a multi-scale approach in time and space

Medeiros de Souza, L. G., Temmel, E., Janiga, G., Seidel-Morgenstern, A., & Thévenin, D. (2021). Simulation of a batch crystallizer using a multi-scale approach in time and space. Chemical Engineering Science, 232: 116344. doi:10.1016/j.ces.2020.116344.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0007-B342-4 Version Permalink: https://hdl.handle.net/21.11116/0000-0007-B343-3
Genre: Journal Article

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 Creators:
Medeiros de Souza, Luis Guillherme1, Author           
Temmel, Erik1, 2, Author           
Janiga, Gábor1, Author
Seidel-Morgenstern, Andreas1, 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: 2021
 Publication Status: Issued
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 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.ces.2020.116344
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Title: Chemical Engineering Science
Source Genre: Journal
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Pages: - Volume / Issue: 232 Sequence Number: 116344 Start / End Page: - Identifier: ISSN: 00092509