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Modeling Batch Preferential Crystallization for Conglomerates Forming Systems using Shortcut Models

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Bhandari,  Shashank
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Carneiro,  Thiane
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Temmel,  Erik
Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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

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Bhandari, S., Carneiro, T., Temmel, E., Lorenz, H., & Seidel-Morgenstern, A. (2019). Modeling Batch Preferential Crystallization for Conglomerates Forming Systems using Shortcut Models. Talk presented at ECCE12 – 12th European Congress of Chemical Engineering. Florence, Italy. 2019-09-15 - 2019-09-19.


Cite as: https://hdl.handle.net/21.11116/0000-0005-5106-9
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