Numerical reduction of a crystallizer model with internal and external 
coordinates by proper orthogonal decomposition

Krasnyk, M.; Mangold, M.; Ganesan, S.; Tobiska, L.

doi:10.1016/j.ces.2011.05.053

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Numerical reduction of a crystallizer model with internal and external coordinates by proper orthogonal decomposition

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Mangold, M.
Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;

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Krasnyk, M., Mangold, M., Ganesan, S., & Tobiska, L. (2012). Numerical reduction of a crystallizer model with internal and external coordinates by proper orthogonal decomposition. Chemical Engineering Science, 70(Special Issue: 4th International Conference on Population Balance Modelling), 77-86. doi:10.1016/j.ces.2011.05.053.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-8982-C

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