Abstract
By using the CALPHAD technique, an assessment of the binary PrCl3-CaCl2 and NdCl3-CaCl2 systems have been carried out. From measured phase equilibrium data and experimental integral properties, the PrCl3-CaCl2 and NdCl3-CaCl2 phase diagrams were optimized and calculated. A set of thermodynamic functions has been optimized based on an interactive computer-assisted analysis. The calculated results by present method agree well with the experimental data.
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The project is supported by Foundation of Nature Science of Hefei University (08KY019ZR).
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Wang, Y., Sun, Y. Thermodynamic Assessment of PrCl3-CaCl2 and NdCl3-CaCl2 Systems. J. Phase Equilib. Diffus. 31, 421–424 (2010). https://doi.org/10.1007/s11669-010-9780-y
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DOI: https://doi.org/10.1007/s11669-010-9780-y