Modeling Batch Preferential Crystallization for Conglomerates Forming Systems 
using Shortcut Models

Bhandari, Shashank; Carneiro, Thiane; Temmel, Erik; Lorenz, Heike; Seidel-Morgenstern, Andreas

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Modeling Batch Preferential Crystallization for Conglomerates Forming Systems using Shortcut Models

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0005-5106-9 Version Permalink: https://hdl.handle.net/21.11116/0000-0005-5107-8

Genre: Talk

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Creators:
Bhandari, Shashank^{1, 2}, Author
Carneiro, Thiane¹, Author
Temmel, Erik¹, Author
Lorenz, Heike¹, Author
Seidel-Morgenstern, Andreas^{1, 3}, Author

Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150
2International Max Planck Research School (IMPRS), Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738143
3Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156

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Language(s): eng - English

Dates: Created: 2019

Publication Status: Not specified

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Rev. Type: Peer

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Title: ECCE12 – 12th European Congress of Chemical Engineering

Place of Event: Florence, Italy

Start-/End Date: 2019-09-15 - 2019-09-19

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