Abstract
The Gibbs energy of mixing in liquid phase and the Gibbs energy of formation of various compounds in a binary Pu-Cd system were re-optimized by applying both recent and earlier experimental data. Those of the binary Pu-Bi and U-Bi systems were newly optimized. The results were summarized in a database and applied to the preliminary prediction of multi-solute systems in liquid Cd or Bi solvent.
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