Table 2 Calculated work function for perfect SnO, SnO with an atomic concentration of 2% Sn vacancies, PbO, PbO with an atomic concentration of 2% oxygen vacancies.
From: Electronic properties of the Sn1−xPbxO alloy and band alignment of the SnO/PbO system: a DFT study
Structure | WF (eV) |
|---|---|
SnO | 5.8 |
SnO + VSn | 6.2 |
PbO | 4.3 |
PbO + VOx | 3.8 |
