Editors: | Kongoli F |
Publisher: | Flogen Star OUTREACH |
Publication Year: | 2014 |
Pages: | 432 pages |
ISBN: | 978-1-987820-08-9 |
ISSN: | 2291-1227 (Metals and Materials Processing in a Clean Environment Series) |
This paper reports thermodynamic calculations on the LaBr3, CeBr3 compounds and MBr-LaBr3, MBr-CeBr3 binary systems over the entire temperature and composition range. The Gibbs energies of LaBr3 and CeBr3 were evaluated using an independent polynomial to fit the experimental heat capacity. A two sub-lattice ionic solution model (M+)P : (Br-, LnBr6-3, LnBr3)Q (Ln=La, Ce) was adopted to describe the liquid phase and the thermodynamic parameters for each phase in the MBr-LaBr3 and MBr-CeBr3 systems were reassessed by using available experimental information on phase diagram and thermodynamic properties. A comparison between the calculated phase diagram and thermodynamic quantities of the MBr-LaBr3 and MBr-CeBr3 systems was made and a discussion was provided.