Abstract
Based on the available experimental phase equilibria and thermodynamic data, the Sr–In and Sr–Bi systems have been assessed by means of the CALPHAD technique. The solution phases (Liquid, (αSr), (βSr), (In) and (Bi)) were modeled with the Redlich–Kister polynomial. All the intermetallic compounds (SrIn5, SrIn3, Sr2In5, SrIn2, Sr2In3, SrIn, Sr5In3, Sr3In, SrBi3, Sr11Bi10, αSr5Bi3, βSr5Bi3 and Sr2Bi) were treated as stoichiometric compounds. The enthalpies of formation at 0K for SrIn5, SrIn3, SrIn2, SrIn, Sr5In3, Sr3In, SrBi3, αSr5Bi3, βSr5Bi3 and Sr2Bi were computed by first-principles calculations in order to assist the thermodynamic modeling. A set of self-consistent thermodynamic parameters for each of the two systems has been obtained, and the present calculations can satisfactorily reproduce the available experimental data.
Published Version
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