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Modeling of specific structure crystallization coupling with dissolution
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Energy Science.
State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology.
State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing University of Technology.
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Energy Science.ORCID iD: 0000-0002-0200-9960
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2010 (English)In: Frontiers of Chemical Science and Engineering, ISSN 1673-7369, Vol. 4, no 1, p. 52-56Article in journal (Refereed) Published
Abstract [en]

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, p. 52-56
National Category
Energy Engineering
Research subject
Energy Engineering
Identifiers
URN: 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
Note
Godkänd; 2010; 20100120 (andbra)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2017-11-24Bibliographically approved

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