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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 […]