Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10265709 | Computers & Chemical Engineering | 2005 | 8 Pages |
Abstract
New computational techniques for the analysis and design of systems for the manufacture of particulate crystals have become available, and the more complex precipitation processes whereby crystallization follows fast chemical reactions have also been analysed more deeply. This progress has been aided by the growing power of the population balance and kinetic models, computational fluid dynamics (CFD) and mixing theory, respectively. These aspects are selectively reviewed and areas requiring further progress are identified.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Alan Jones, Stelios Rigopoulos, Rudi Zauner,