Artigo
DFT studies on PbO2 and binary PbO2/SnO2 thin films
DFT studies on PbO2 and binary PbO2/SnO2 thin films Abstract: Periodic quantum mechanics DFT calculations have been employed to investigate surface and electronic properties of β-PbO2 thin films and binary β-PbO2/SnO2 thin films with crystallographic […]