Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1559531 | Calphad | 2007 | 5 Pages |
Abstract
The Pitzer interaction model, which has been applied successfully to the thermodynamic simulation of electrolyte solutions and electrolyte-nonelectrolyte solutions, was extended to nonelectrolyte-nonelectrolyte solution system. In the present work, the modified Pitzer model was used for calculation and correlation of the ternary CO(NH2)2-H2O2-H2O system at 283.15Â K. The value of the Pitzer interaction parameters for the ternary system and the thermodynamic solubility product of CO(NH2)2â
H2O2 were determined using a least-square optimization procedure with coupling activity coefficient and solubility data. The predicted isothermal solubilities agree well with the result obtained from the experiment. The results indicated that the modified Pitzer model could be successfully used to predict the component solubility of the nonelectrolyte-nonelectrolyte system.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Hongkun Zhao, Cao Tang, Daosen Zhang, Rongrong Li, Yaqiong Wang, Wenlin Xu,