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

Medeiros de Souza, Luis Guillherme; Temmel, Erik; Janiga, Gábor; Seidel-Morgenstern, Andreas; Thévenin, Dominique

doi:10.1016/j.ces.2020.116344

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

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Temmel, Erik
Otto-von-Guericke-Universität Magdeburg, External Organizations;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Seidel-Morgenstern, Andreas
Otto-von-Guericke-Universität Magdeburg, External Organizations;
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/21.11116/0000-0007-B342-4

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