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. 2024 Nov 29;10(1):274. doi: 10.1038/s41524-024-01464-7

Fig. 3. The electronic density of states (DOS) of TaVCrW referenced to the Fermi level.

Fig. 3

The blue and red lines are, respectively, the DOSs of the solid and liquid at 2400 K and the corresponding equilibrium volume, including the electron-vibration coupling. These DOSs are calculated from a statistically converged set of uncorrelated snapshots. The blue/red shaded areas show the standard deviation from the different snapshots. The black dashed line is for the ideal static lattice at 0 K with an electronic temperature of 2400 K. All DOSs shown here are computed using GGA-PBE.