Article ID Journal Published Year Pages File Type
10385334 Chemical Engineering Research and Design 2005 12 Pages PDF
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
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