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

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.

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 Creators:
Krasnyk, M.1, Author           
Mangold, M.2, Author           
Ganesan, S.3, Author
Tobiska, L.4, Author
Affiliations:
1Donetsk National TU, Donetsk, Ukraine, ou_persistent22              
2Process Synthesis and Process Dynamics, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738153              
3Weierstrass Institute for Applied Analysis and Stochastics, Berlin, Germany, ou_persistent22              
4Otto-von-Guericke-Universität Magdeburg, External Organizations, ou_1738156              

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Language(s): eng - English
 Dates: 2012
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: eDoc: 565022
DOI: 10.1016/j.ces.2011.05.053
 Degree: -

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Title: Chemical Engineering Science
  Other : Chem. Eng. Sci.
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: Amsterdam : Pergamon
Pages: - Volume / Issue: 70 (Special Issue: 4th International Conference on Population Balance Modelling) Sequence Number: - Start / End Page: 77 - 86 Identifier: ISSN: 0009-2509
CoNE: https://pure.mpg.de/cone/journals/resource/954925389239