| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 4769291 | Hydrometallurgy | 2017 | 6 Pages |
Abstract
Thermodynamic calculations for Zn(II)âNH3 â ClââH2O system have been presented based on free energy minimization algorithms and simultaneous equilibrium principle. Independent predominance diagrams was constructed as a function of Zn(II), NH3, Clâ concentrations versus pH, which indicates that Zn(NH3)2Cl2(s) is the most likely solid phase in near-neutral zinc solutions with high ammonia and chlorine levels. The precipitation trend of Zn(NH3)2Cl2(s) derived from experiments were consistent with the prediction by theoretical calculation. Pure ZnO(s) was successfully synthesized by a two-step hydrolysis approach, in which Zn(OH)1.6Cl0.4(s) was firstly produced from the hydrolytic deamination of Zn(NH3)2Cl2(s) and ZnO(s) was then obtained by the further hydrolytic dechlorination of Zn(OH)1.6Cl0.4(s). Both temperature and water amount played an important role on the hydrolysis procedure. Zn(NH3)2Cl2(s) can be transformed to Zn(OH)1.6Cl0.4(s) completely at room temperature with liquid-solid ratio higher than 9:1, and Zn(OH)1.6Cl0.4(s) can be thoroughly converted to ZnO(s) at 80 °C with liquid-solid ratio of 5:1.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Huazhen Cao, Zefeng Zhang, Liankui Wu, Guoqu Zheng,
