Modeling of specific structure crystallization coupling with dissolution

Yuanhui Ji, Hongliang Qian, Chang Liu, Xiaoyan Ji, Xiaohua Lu, Xin Feng

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

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.

Original languageEnglish
Pages (from-to)52-56
Number of pages5
JournalFrontiers of Chemical Engineering in China
Volume4
Issue number1
DOIs
StatePublished - Mar 2010

Keywords

  • Activity coefficient model
  • Crystallization modeling
  • Dissolution kinetics
  • Microphase separation
  • Porous structures
  • Solid-liquid equilibrium

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