Fig. 2: Formation energy of VS in MoS2 referenced to the standard states as a function of Fermi energy. | npj Computational Materials

Fig. 2: Formation energy of VS in MoS2 referenced to the standard states as a function of Fermi energy.

From: Quantum point defects in 2D materials - the QPOD database

Fig. 2

Calculated formation energy (blue, solid) as a function of the Fermi energy plotted together with the CTL (blue, dotted). The orange solid lines (orange dotted lines) highlight the PBE-D calculated formation energy (CTL of (0/−1) and (0/1)) of VS in MoS2 taken from Komsa et al.56.

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