Thermodynamic modeling of the La-B and La-Bi systems supported by first-principles calculations
Thermodynamic assessments of the La-B and La-Bi systems were carried out based on the available experimental data including thermodynamic properties and phase equilibria by means of the CALPHAD method. The enthalpies of formation at 0 K for the LaB4, LaB6
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|Source:||Journal of Phase Equilibria and Diffusion|
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