Crystallization Routes and Metastability of α-Calcium Sulfate Hemihydrate in Potassium Chloride Solutions under Atmospheric Pressure

The phase transitions of α-calcium sulfate hemihydrate (α-HH) in KCl solutions were studied at (80 to 105) °C under atmospheric pressure in an attempt to estimate the metastability of α-HH and to sketch out the routes for α-HH’s hydration, dehydration, or recrystallization. The crystal water content...

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Veröffentlicht in:Journal of chemical and engineering data 2009-03, Vol.54 (3), p.719-725
Hauptverfasser: Guan, Baohong, Ma, Xianfa, Wu, Zhongbiao, Yang, Liuchun, Shen, Zhuoxian
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Sprache:eng
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Zusammenfassung:The phase transitions of α-calcium sulfate hemihydrate (α-HH) in KCl solutions were studied at (80 to 105) °C under atmospheric pressure in an attempt to estimate the metastability of α-HH and to sketch out the routes for α-HH’s hydration, dehydration, or recrystallization. The crystal water content and morphology of the product during the reaction period were comprehensively examined. It was found that the metastability of α-HH heavily relied on KCl concentration and temperature. The phase transition of α-HH is successfully outlined as a function of KCl concentration and temperature. Calcium sulfate dihydrate (DH) is stable in region I and metastable in region III. Anhydrite (AH) is stable in regions III and IV and coexists with goergeyite. HH is metastable in only region II. The results show that α-HH tends to hydrate or dehydrate in KCl solution, but there is still a narrow metastable region for α-HH crystallization in which KCl concentration and temperature are strictly limited.
ISSN:0021-9568
1520-5134
DOI:10.1021/je8003222