Solvothermal recrystallization of α-calcium sulfate hemihydrate: Batch reactor experiments and kinetic modelling

被引:5
作者
da Silva, Nayane Macedo Portela [1 ]
Rong, Yi [1 ]
Espitalier, Fabienne [1 ,2 ]
Baillon, Fabien [1 ]
Gaunand, Alain
机构
[1] Toulouse Univ, CNRS, RAPSODEE Ctr, Campus Jarlard, F-81013 Albi 09, France
[2] Mines Paris Tech, Paris Sci & Lettres, Ctr Thermodynam Proc, 35 Rue St Honore, F-77305 Fontainebleau, France
关键词
Crystallization; Dissolution; Modelling; Calcium sulfate; Gypsum; PHOSPHORIC-ACID; GYPSUM;
D O I
10.1016/j.jcrysgro.2017.02.010
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Under appropriate temperature conditions, natural gypsum CaSO4 center dot 2H(2)O, dispersed in an aqueous solution, turns into calcium hemihydrate CaSO4 center dot 1/2H(2)O. This transformation is performed in a 2 L stirred baffled reactor, where the temperature increase is measured and controlled on line. The water content of the suspension and its size distribution are measured on samples during the transformation. Experiments are achieved at nominal temperature of 140 degrees C, with three initial solid mass fractions 0.5, 0.33 and 0.25. The transformation takes place through a dissolution followed by re-crystallization. A model is proposed which takes into account the size distribution of the particles of gypsum, their dissolution rate, primary and secondary nucleation and growth rates of calcium hemihydrate. The set of equations is solved with a MATLAB software, which allows to test the assumptions on the kinetics of the transformation and fit their parameters. A satisfying representation of the variations of the extent of transformation and of volume and surface mean diameters of the suspension is obtained. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:46 / 53
页数:8
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