Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10385334 | Chemical Engineering Research and Design | 2005 | 12 Pages |
Abstract
The presented method is evaluated for an exemplary crystallization process. The implemented framework for the multi-scale coupled simulation enables a rigorous description of the crystallization process accounting for an anisotropic flow field. The software-technological coupling approach allows the distribution of the computational load on specialized software.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Filtration and Separation
Authors
V. Kulikov, H. Briesen, W. Marquardt,