Figure 5: Pair correlation functions for Al0.1CrCoFeNi at 300 K.
From: Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy
The pair correlations of like pairs (e.g., Al-Al) dominate over unlike pairs (e.g., Al-Cr) in the Al0.1CrCoFeNi at 300 K after a total simulation time (equilibration) of 4,000 ps, which indicates strong affinity among the like pairs for phase separation.
