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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: http://hdl.handle.net/11858/00-001M-0000-0013-8982-C
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