Investigating the role of nickel in CoCrFeMnNix high-entropy alloys: thermodynamic analysis and molecular dynamics simulations
The influence of Ni content on phase stability and deformation mechanisms in CoCrFeMnNix high-entropy alloys (HEAs) was investigated using high-entropy alloys predicting software descriptors, CALPHAD, and molecular dynamics (MD) simulations. Increasing Ni content raises the valence electron concentration from 7.50 to 8...