fig7

Figure 7. (A) Constructed molecular dynamics model of Fe_80-xMn_xCo₁₀Cr₁₀ HEAs with FCC lattice structure and distribution of elements in the model. This figure is quoted from Pan et al.^[121], copyright 2022, Elsevier; (B) simulation cell used in LAMMPS to calculate generalized stacking fault energy of the Co-Cr-Fe-Ni system. This figure is quoted with permission from Jarlov et al.^[122], copyright 2022, Elsevier; (C) elemental distribution in the Co-Cr-Ni MEA system with different compositions produced by MD simulation. This figure is quoted with permission from Li et al.^[123], copyright 2021, Elsevier. FCC: Face-centered cubic; HEA: high-entropy alloy; MD: molecular dynamics.