Abstract
Abstract The database of the thermodynamic properties of the alkali halide–lanthanide halide systems was built and completed. The procedures of interpolation and extrapolation of the unavailable data were considered. The accuracy of the predicted thermodynamic properties was estimated. The correlations between the selected thermodynamic properties were studied. For the CsCl–PmCl 3 system the unknown thermodynamic data were predicted. The internal compatibility of the obtained data was checked and the phase diagram was calculated using the CALPHAD method.
Full Text
Published Version
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 call