Figure 3
Electronic structure of Cm-C3N4 and 
-C3N4 at 0 GPa.
Band structure and density of states (DOS) of (A) <>Cm-C3N4, and (B)<> 
-C3N4. E<>F, Fermi energy. Electron localization function of (C) <>Cm-C3N4, and (D)<> 
-C3N4 at ELF = 0.85.
Figure 3 | Scientific Reports
