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Frontiers of Chemical Science and Engineering

ISSN 2095-0179

ISSN 2095-0187(Online)

CN 11-5981/TQ

Postal Subscription Code 80-969

2018 Impact Factor: 2.809

Front Chem Sci Eng    2011, Vol. 5 Issue (4) : 435-441    https://doi.org/10.1007/s11705-011-1139-3
RESEARCH ARTICLE
Permeability analysis and seepage process study on crystal layer in melt crystallization with fractal and porous media theory
Xiaobin JIANG, Baohong HOU, Yongli WANG, Jingkang WANG()
State Research Center of Industrialization for Crystallization Technology, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China
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Abstract

In this paper a porous media seepage model was applied to analyze the permeability and study the seepage process of crystal pillar formed in the preparation of electronic grade phosphoric acid (EGPA). By inspecting the seeping process, the structure parameter of crystal pillar could be obtained. Two basic ideal models (perfectly separated model and perfectly connected model) were presented and a characterized factor φ was introduced to modify the model. A good simulation result was obtained which met the experiment result well. The relationship between φ and permeability were also discussed. The characterized factor φ showed potential application on optimizing process.

Keywords melt crystallization      porous media      fractal      permeability      hyperpure material      simulation     
Corresponding Author(s): WANG Jingkang,Email:wangjkch@tju.edu.cn   
Issue Date: 05 December 2011
 Cite this article:   
Xiaobin JIANG,Baohong HOU,Yongli WANG, et al. Permeability analysis and seepage process study on crystal layer in melt crystallization with fractal and porous media theory[J]. Front Chem Sci Eng, 2011, 5(4): 435-441.
 URL:  
https://academic.hep.com.cn/fcse/EN/10.1007/s11705-011-1139-3
https://academic.hep.com.cn/fcse/EN/Y2011/V5/I4/435
Fig.1  Crystal pillar in the crystal tower (left) and product (right)
Fig.2  balance; 2 beaker; 3 valve; 4,5,6 temperature recorders; 7 crystallizer; 8 temperature control meter; 9 circulating water bath.
Schematic diagram of experimental apparatus
Fig.3  Comparison of the HPO·0.5HO single crystals with different (a) = 85.48%; (b) = 88.86%; (c) = 89.56%
Test numberwini /%?QR,m(i,λ)|i=0 /(g/min)λmax /mmDTDf?K, md
189.560.28860.200.811.04191.86070.36690.9076
288.860.39241.801.321.03111.90140.490910.0037
385.480.56895.081.691.01891.94190.716326.6198
485.480.590012.052.011.01771.94680.741662.3883
584.970.601118.652.381.01701.94940.7593110.9398
685.480.624928.752.541.01581.95360.7838161.9138
785.480.635443.222.771.01541.95570.7965199.8304
885.460.663868.203.091.01391.96040.8340311.9058
985.680.7154120.803.471.01151.96800.9003507.2573
1085.310.7825179.423.881.00881.97680.9786821.6206
Tab.1  , , , and with different and
Fig.4  The comparison between real flow rate and model flow rate. (a) = 0.7825, = 0.9786 (test No. 10); (b) = 0.6638, = 0.8340 (test No. 8); (c) = 0.6249, = 0.7838 (test No. 6); (d) = 0.5689, = 0.7163(test No. 3); (e) = 0.3924, = 0.4909 (test No. 2); (f) = 0.2886, = 0.3669 (test No. 1). ·: experiment data; ……(small dotl): simulation result of model A;—-(dash): simulation result of model B; ——: simulation result of model with characteristic factor
Fig.5  The comparison between experiment data and fitting results
1 Kim K J. Purification of phosphoric acid from waste acid etchant using layer melt crystallization. Chemical Engineering & Technology , 2006, 29(2): 271-27 6
2 Xiao L H, Zeng B. Research advances on electronic grade phosphoric acid. Yunnan Chem Technol , 2007, 34: 60-63 (in Chinese)
3 Jumikis A R. Soil Mechanics. Florida: Robert E. Krieger Publishing Company. Inc. , 1984, 51-67
4 Kaviany M. Principles of Heat Transfer in Porous Media. 2nd ed . New York: Springer-Verlag, 1995, 15-63
5 Pan?lov M. Macroscale Models of Flow through Highly Heterogeneous Porous Media. London: Kluwer Academic Pub, 2000, 1-47
6 Balhoff MT, Thompson K E. A macroscopic model for shear-thinning flow in packed beds based on network modeling. Chemical Engineering Science , 2006, 61(2): 698-719
7 Yu B, Cheng P. Fractal models for the effective thermal conductivity of bi-dispersed porous media. Journal of Thermophysics and Heat Transfer , 2002, 16(1): 22-29
8 Yu B, Cheng P. A fractal permeability model for bi-dispersed porous media. International Journal of Heat and Mass Transfer , 2002, 45(14): 2983-2993
9 Ross W H, Jones R M. The solubility and freezing-point curves of hydrated and anhydrous orthophosphoric acid. Journal of the American Chemical Society , 1925, 47(8): 2165-21 70
10 Cheng N L, Hu S W. Solvents Handbook. 4th ed. Beijing: Chemical Engineering Press, 2008
11 Yu B, Li J. Some fractal characters of porous media. Fractals , 2001, 9(3): 365-372
12 Yu B M, Li J H. A geometry model for tortuosity of flow path in porous media. Chinese Physics Letters , 2004, 21(8): 1569-1571
13 Yu B M. Fractal character for tortuous streamtubes in porous media. Chinese Physics Letters , 2005, 22(1): 158-160
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