Calculation of the standard thermodynamic potentials of aluminum sulfates and basic aluminum sulfates

被引：0
|
作者：
O. V. Eremin
O. S. Rusal’
V. A. Bychinskii
K. V. Chudnenko
S. V. Fomichev
V. A. Krenev
机构：
[1] Russian Academy of Sciences,Institute of Natural Resources, Ecology and Cryology, Siberian Branch
[2] Russian Academy of Sciences,Vinogradov Institute of Geochemistry, Siberian Branch
[3] Russian Academy of Sciences,Kurnakov Institute of General and Inorganic Chemistry
来源：
Russian Journal of Inorganic Chemistry | 2015年 / 60卷
关键词：
Gibbs Energy; Standard Enthalpy; Dual Solution; Alunite; Aluminum Sulfate;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The standard enthalpies, entropies, and Gibbs energies of formation from elements were calculated for compounds in the Al-S-O-H system. The thermodynamic parameters of minerals, aluminum sulfates and hydroxide sulfates with water of crystallization, were recommended on the basis of analysis of calculation errors. The reliability of the resulting values was tested compared to the solubility experimental data of aluminum sulfate.
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页码：950 / 957
页数：7
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