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  Coupled Computational Fluid Dynamics–Discrete Element Method Simulations of a Pilot-Scale Batch Crystallizer

Ashraf Ali, B., Börner, M., Peglow, M., Janiga, G., Seidel-Morgenstern, A., & Thévenin, D. (2015). Coupled Computational Fluid Dynamics–Discrete Element Method Simulations of a Pilot-Scale Batch Crystallizer. Crystal Growth & Design, 15(1), 145-155. doi:10.1021/cg501092k.

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Item Permalink: http://hdl.handle.net/11858/00-001M-0000-0024-67D8-7 Version Permalink: http://hdl.handle.net/11858/00-001M-0000-002B-364F-3
Genre: Journal Article

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 Creators:
Ashraf Ali, B.1, Author
Börner, M.1, Author
Peglow, M.1, Author
Janiga, Gabor1, Author
Seidel-Morgenstern, Andreas1, 2, Author              
Thévenin, Dominique1, Author
Affiliations:
1Otto-von-Guericke-Universität Magdeburg, External Organizations, escidoc:1738156              
2Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, escidoc:1738150              

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Language(s): eng - English
 Dates: 2015
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1021/cg501092k
 Degree: -

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Title: Crystal Growth & Design
Source Genre: Journal
 Creator(s):
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Publ. Info: Washington, DC : American Chemical Society
Pages: - Volume / Issue: 15 (1) Sequence Number: - Start / End Page: 145 - 155 Identifier: ISSN: 1528-7483
CoNE: http://pubman.mpdl.mpg.de/cone/journals/resource/110978984570353