Figure 4
From: Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study

(a) Partial density of states versus Pb doping (b) projected DOS for Sn0.5Pb0.5O.
From: Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study

(a) Partial density of states versus Pb doping (b) projected DOS for Sn0.5Pb0.5O.