|
| Thermodynamic Optimization of MNO3-Ca(NO3)2(M=Li, Na, K) Binary System |
|
Received:October 29, 2014
Revised:November 03, 2014
Accepted:November 04, 2014
Published Online:March 23, 2015
|
| View Full Text View/Add Comment Download reader |
| DOI：10.3969/j.issn.1007-7545.2015.04.003 |
| KeyWord:phase diagram; thermodynamic; optimization; Gibbbs energy; Ca(NO3)2 |
| Author | Institution |
| XU Fang |
湖北科技学院 |
| WANG Jun-tao |
湖北科技学院 |
| LAI Meng-ze |
中南大学 |
| CHEN Jing |
中国科学院 |
|
| Hits: 3598 |
| Download times: 4043 |
| Abstract: |
| Melting Gibbbs energy of Ca(NO3)2 and a consistent set of thermodynamic parameters were optimized by CALPHAD method for MNO3-Ca(NO3)2(M=Li, Na, K) binary system, which was for the first time thermo-dynamically assessed. Phase diagrams of MNO3-Ca(NO3)2(M=Li, Na, K) binary system were calculated with the model parameters obtained in this study. Comparison of calculated and experimental phase diagram data was carried out. |
| Close |