“…In computational material space, the oxidation modeling of alloys is traditionally performed by using thermodynamic analysis, first-principles energetic calculations, atomistic modeling [ 25 , 26 ], and continuum-level modeling. A large part of the computational efforts on modeling alloy oxidation has been restricted to binary alloys, although recent efforts have focused on ternary systems [ 21 , 27 ], and even HEAs, as well [ 28 , 29 ]. In a nutshell, CALPHAD-based modeling and ab initio modeling on the oxidation of alloys provide insight into the reaction and thermodynamic behaviors of oxides and their interaction with the unoxidized alloy [ 30 ].…”