Numerical Investigation of the Influence of the Activity Coefficient on Barium 
Sulphate Crystallisation

Öncül, A. A.; Sundmacher, K.; Thevenin, D.

doi:10.1016/j.ces.2005.04.074

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Numerical Investigation of the Influence of the Activity Coefficient on Barium Sulphate Crystallisation

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Sundmacher, K.
Process Systems Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society;
Otto-von-Guericke-Universität Magdeburg, External Organizations;

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Öncül, A. A., Sundmacher, K., & Thevenin, D. (2005). Numerical Investigation of the Influence of the Activity Coefficient on Barium Sulphate Crystallisation. Chemical Engineering Science, 60, 5395-5405. doi:10.1016/j.ces.2005.04.074.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0013-9D09-8

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