“…[27][28][29][30][31] Although the empirical estimation of SFE values based on the chemical composition of steels has been used by Schramm and Reed, [32] Brofmann and Ansell, [12] Vercammen et al, [33] and Bracke et al, [9] the calculation of SFE through the regular solution thermodynamic model is still the most widely used method to judge the properties of high-manganese steels. [5,7,13,14,17,18,21,24,25,[34][35][36] In contrast to thermodynamics-based models, which do not consider the atomistic character of the stacking fault, ab-initio techniques such as density functional theory [37][38][39][40] have the ability to clearly simulate the irregularities in the stacking of atomic layers. [30] The next-nearest-neighbor model [41] has been successfully used for the austenitic stainless steels to decrease the computational complexity.…”