Abstract
From the measured phase diagram data and experimental thermochemical properties, the DyCl3-KCl and DyCl3-CaCl2, phase diagrams were optimized and calculated by the CALPHAD technique. The Gibbs energies of liquid phase in the two systems has been optimized and calculated by new modified quasi-chemical model in the pair-approximation for short-range ordering, and a series of thermodynamic functions has also been optimized based on an interactive computer-assisted analysis. The results showed that the calculated phase diagrams and thermodynamic data were self-consistent.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
