Figure 1
From: Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study

(a) SnO litharge structure (b) band structure.
From: Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study

(a) SnO litharge structure (b) band structure.