Figure 3
From: Explaining the entropy forming ability for carbides with the effective atomic size mismatch
(a) The calculated lattice distortion \(\sigma _1\) correlates well with the XRD measured interplanar spacing \(\epsilon\) of the nine experimentally investigated carbides. The grayscale filling denotes the corresponding EFA values. \(\epsilon\) and EFA values are taken from9. (b) A second application of \(\sigma _1\) is the prediction of the maximum solubility limit of Al on the metal sublattice of metastable, physical vapor deposited nitrides in B1 structure, using the data from21,22,23,24,25,26,27,28,29,30,31,32,33,34.
