Modeling of specific structure crystallization coupling with dissolution
2010 (English)In: Frontiers of Chemical Science and Engineering, ISSN 1673-7369, Vol. 4, no 1, 52-56 p.Article in journal (Refereed) Published
In this paper, the research framework for specific structure crystallization modeling has been proposed in which four steps are required in order to investigate the rigorous crystallization modeling by thermodynamics. The first is the activity coefficient model of the solution, the second is Solid-Liquid equilibrium, the third and fourth are the dissolution and crystallization kinetics modeling, respectively. Our investigations show that the mechanisms of complex structure formation and microphase transition can be analyzed by combining the dissolution and crystallization kinetics modeling. Moreover, the formation mechanism of the porous KCl has been analyzed, which may provide a reference for the porous structure formation in the advanced material synthesis
Place, publisher, year, edition, pages
2010. Vol. 4, no 1, 52-56 p.
Research subject Energy Engineering
IdentifiersURN: urn:nbn:se:ltu:diva-15196DOI: 10.1007/s11705-009-0301-7Local ID: eb157410-05b7-11df-bae5-000ea68e967bOAI: oai:DiVA.org:ltu-15196DiVA: diva2:988170
Godkänd; 2010; 20100120 (andbra)2016-09-292016-09-29Bibliographically approved