Effect of Butane Diacid on Crystal Morphology and Reaction Process of α-Calcium Sulfate Hemihydrate in Preparation from Flue Gas Desulphurization Gypsum

Article Preview

Abstract:

Modifying crystal morphology was the key technology of the preparation of α-calcium sulfate hemihydrate from flue gas desulphurization gypsum using the hydrothermal method under atmospheric pressure. For exploring the mechanism of butane diacid effect on crystal morphology of α-calcium sulfate hemihydrate in preparation from flue gas desulphurization gypsum, the crystal morphology, convert ratio, and reaction process of α-calcium sulfate hemihydrate were studied by scanning electron microscope observation, and crystal water testing. The results showed, firstly, crystal modifier made the growth rates of crystal in all directions equal and made the crystal into hexagonal short column, by selectivity adsorbing on (111) crystal plane of α-calcium sulfate hemihydrate to form buffer film layer which hindered combining and growing of crystallization unit on the crystal plane of c-axis direction. Secondly, butane diacid was a good crystal modifier. When adding butane diacid of optimal amount of 0.02%~0.05%, the crystal morphology of α-calcium sulfate hemihydrate was satisfactory, the crystal length-diameter ratio was 1:1, but the convert ratio was only 91%~93%.

You might also be interested in these eBooks

Info:

Periodical:

Advanced Materials Research (Volumes 838-841)

Pages:

2681-2684

Citation:

Online since:

November 2013

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2014 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

[1] Xianfeng Liu, Jiahui Peng, Chenyang Zou, Leng Bai, Mei Li: Adv. Mater. Res. 250-253 (2011)881-889.

Google Scholar

[2] Yan Chen, Wenhai Yao, Ruolan Dong, Gypsum building materials, Beijing, China: China Building Material Industry Publishing House, (2003).

Google Scholar

[3] Wenbin Lou, Baohong Guan, Zhongbiao Wu: J. Therm. Anal. and Calorim. 104, (2011)661-669.

Google Scholar

[4] Reznik Itay J., Gavrieli Ittai, Antler Gilad, et al: Geochim. ET Cosmochim. Acta 75(2011) 2187-2199.

Google Scholar

[5] Xiaoqin Wu, Shitang Tong, Baohong Guan, et al: Chinese Journal of Chemical Engineering, 19(2011)349-355.

Google Scholar

[6] Baltakys K., Siauciunas R.: Cem. Concr. Res. 40(2010)376-383.

Google Scholar

[7] Liuchun Yang, Baohong Guan, Zhongbiao Wu: Science in China Series E-technological Sciences 5(2009) 2688-2694.

Google Scholar

[8] Baohong Guan, Liuchun Yang, Zhongbiao Wu, et al: Fuel 88(2009)1286-1293.

Google Scholar

[9] Zaremba T., Mokrosz W., Hehlmann J., et al: J. Therm. Anal. Calorim. 93(2008)439-443.

Google Scholar

[10] Qingqing Ye, Baohong Guan, Wenbin Lou, et al: Powder Technology 207(2011)208-214.

Google Scholar

[11] Baohong Guan, Hailu Fu, Jie Yu, et al: Fuel 90(2011)36-41.

Google Scholar

[12] Mingliang Tang, Xiaodong Shen, Hong Huang: Mater. Sci. Eng. C-mater. Biol. Appl. 30 (2010) 1107-1111.

Google Scholar