Re-modeling of Laves phases in the Cr–Nb and Cr–Ta systems using first-principles results

Total energies of Laves phases Cr2X, CrX2, CrCr2 and XX2 (X=Nb,Ta) in all three structural forms C14, C15 and C36 have been calculated ab initio by pseudopotential VASP code with a complete relaxation of structural parameters. The calculated values were used in a two-sublattice model for re-modeling of Gibbs energies of Laves phases and subsequently for calculation of phase diagrams of Cr–Nb and Cr–Ta systems by CALPHAD method. It turns out that application of ab initio calculated values of total energy of hypothetical “end-members” in a two-sublattice model substantially simplifies the modeling and lowers the number of necessary parameters. Comparison of phase diagrams obtained by a model using first-principles results with previous empirical approach as well as relative stability of Cr2X polytypes is presented.