fig5

Figure 5. (A) Predicted formation energy and density per atom of BCC lattice structure in AlCoCrFeNi system calculated via the SSOS method as a function of Al and Cr content, the color denotes the Ni content, and marker size denotes the Co content. This figure is quoted with permission from Sorkin et al.^[92]; (B) plot of predicted elastic constants (C₁₁, C₁₂, C₄₄), Poisson ratio, and Bulk modulus to shear modulus ratio calculated with the VCA model as a function of Ti in the Ti_xVNbMo system. This figure is quoted with permission from Chen^[104]. BCC: Body-centered cubic; SSOS: small set of ordered structures.