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 TixVNbMo system. This figure is quoted with permission from Chen[104]. BCC: Body-centered cubic; SSOS: small set of ordered structures.