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The Yb–Bi and the Yb–Te systems are thermodynamically assessed by CALPHAD approach based on the available experimental data including thermochemical properties and phase equilibria. All of the intermetallic phases in these two systems are treated as stoichiometric compounds due to their unnoticeable homogeneity ranges, and their formation enthalpies at 0K are calculated by the first-principles method...
The Gd–Bi and the Ho–Bi systems were thermodynamically assessed by CALPHAD (CALculaton of PHAse Diagram) approach based on the available experimental data including thermochemical properties and phase equilibria. The formation enthalpies (at 0K) of the compounds of the Gd–Bi and the Ho–Bi systems were calculated by the first-principles method and used in the present thermodynamic optimization. The...
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