Hongliang Qian

Nanjing University of Technology, Nan-ching, Jiangsu Sheng, China

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Publications (1)0 Total impact

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    Yuanhui Ji · Hongliang Qian · Chang Liu · Xiaoyan Ji · Xiaohua Lu · Xin Feng ·
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    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.
    Frontiers of Chemical Engineering in China 03/2010; 4(1):52-56. DOI:10.1007/s11705-009-0301-7