Fig. 3From: Self-Consistent Hybrid Functional Calculations: Implications for Structural, Electronic, and Optical Properties of Oxide SemiconductorsElectronic band structures of wurtzite ZnO (left panel), rutile SnO2 (middle panel), and rocksalt MgO (right panel), calculated with the scPBE0 functional. Energies are in electron volt (eV) and the valence band maximum is set to zeroBack to article page