Investigation of ideal shear strength of dilute binary and ternary Ni-based alloys using first-principles calculations, CALPHAD modeling and correlation analysis

In the present work, the ideal shear strength (Tis) of dilute Ni34XZ ternary alloys (X or Z = Al, Co, Cr, Fe, Mn, Mo, Nb, Si, Ti) are predicted by first-principles calculations based on density functional theory (DFT) in terms of pure alias shear deformations. The results show that within the concentration up to 8.3 composition in binary systems with Mn, Fe, Co in ascending order, and decreases with composition with Nb, Si, Mo, Ti, Al, Cr in descending order. Combined with Ni34XZ in the present work and Ni11X in the literature from DFT-based calculations, the composition dependence of Tis in binary and ternary systems is modeled using the CALculation of PHAse Diagrams (CALPHAD) approach considering lattice instability, indicating that atomic bonding strength significantly influences Tis. Furthermore, correlational analyses show that Burgers vector and elastic constant C11 affect Tis the most out of the elemental features.