| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1262795 | Journal of Rare Earths | 2007 | 6 Pages |
Abstract
Using the CALPHAD (Calculation of Phase Diagram) technique, the DyCl3-MCI (M = Na, K, Rb, Cs) systems were optimized and calculated. The modified quasi-chemical model in the pair approximation for short-range ordering was used to describe the Gibbs energies of the liquid phase in these systems. From the measured phase diagram data and experimental thermodynamic properties, a series of thermodynamic functions were optimized base on an interactive computer-assisted analysis. The optimized parameters and the experimental data were thermodynamically self-consistent. The optimized results were discussed.
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