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ID: 239862.0, MPI für Dynamik komplexer technischer Systeme / Physical and Chemical Process Engineering
Numerical Investigation of the Influence of the Activity Coefficient on Barium Sulphate Crystallisation
Authors:Öncül, A. A.; Sundmacher, K.; Thevenin, D.
Language:English
Date of Publication (YYYY-MM-DD):2005
Title of Journal:Chemical Engineering Science
Volume:60
Start Page:5395
End Page:5405
Review Status:not specified
Audience:Experts Only
External Publication Status:published
Document Type:Article
Communicated by:Kai Sundmacher
Affiliations:MPI für Dynamik komplexer technischer Systeme/Physical and Chemical Process Engineering
External Affiliations:Otto-von-Guericke-Universität Magdeburg
Fakultät für Verfahrens- und Systemtechnik
Institut für Strömungstechnik und Thermodynamik
Universitätsplatz 2
39106 Magdeburg
Identifiers:LOCALID:9/06
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