CoCrNi medium-entropy alloys (MEAs) have emerged as a promising class of structural materials due to their exceptional strength–ductility synergy. However, the lack of composition-dependent predictive models severely hinders rational alloy design, forcing reliance on costly trial-and-error experimentation. This study develops a comprehensive theoretical model to predict the yield strength of single-phase face-centered-cubic (FCC) Co(1-x-y)CryNix MEAs by quantitatively evaluating the contributions of grain boundary and solid solution strengthening. The model demonstrates that increasing Cr content significantly enhances grain boundary strengthening through elevated shear modulus and Peierls stress, whereas Ni has a minimal effect. Solid solution strengthening, determined by the minimum resistance among Co–Cr, Co–Ni, and Cr–Ni atomic pairs, peaks at 1726.21 MPa for the composition Co17Cr64Ni19. For equiatomic CoCrNi, theoretical yield strengths range from 1287.8 to 1575.4 MPa across grain sizes of 0.5–50 µm, showing excellent agreement with experimental results. This work provides a reliable, composition-dependent predictive framework that surpasses traditional trial-and-error methods, enabling efficient design of high-strength MEAs through targeted control of lattice distortion and elemental interactions.
Wang et al. (Tue,) studied this question.