Figure 2
From: Prediction of pressure-promoted thermal rejuvenation in metallic glasses
The change in potential energy ΔE of Zr50Cu40Al10, Zr50Cu40Ag10, Cu50Zr50 (FS), Cu50Zr50 (LJ), Al90La10, Ni80P20, Pd82Si18, Zr80Pt20 and Al50Fe50. For each alloy system, we conducted 10 independent simulations with different initial atomic configurations and velocities. The averaged ΔE values over 10 simulations with s.e. bars are shown. Similar to Figure 1b, detailed analyses of effect of annealing temperature and pressure were conducted for Cu50Zr50 (LJ) model (Supplementary Figure S5).
