Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/140891
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dc.creatorFilipe Correia
dc.creatorJoana Ribeiro
dc.creatorAlexei Kuzmin
dc.creatorInga Pudza
dc.creatorAleksandr Kalinko
dc.creatorEdmund Welter
dc.creatorAdélio Mendes
dc.creatorJoana Rodrigues
dc.creatorNabiha Sedrine
dc.creatorTeresa Monteiro
dc.creatorMaria Correia
dc.creatorCarlos Tavares
dc.date.accessioned2025-04-29T23:14:00Z-
dc.date.available2025-04-29T23:14:00Z-
dc.date.issued2021-07-25
dc.identifier.issn0925-8388
dc.identifier.othersigarra:553765
dc.identifier.urihttps://hdl.handle.net/10216/140891-
dc.description.abstractTransparent undoped ZnO and additionally doped with Ga and Bi thin films were produced by magnetron sputtering. The thin films were comprehensively characterized by X-ray absorption, X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), transmission and scanning transmission electron (TEM, STEM) microscopy and Raman spectroscopy. All undoped and doped films crystallise in a ZnO phase with the hexagonal wurtzite crystal structure. The local structure of the thin films was investigated by temperaturedependent X-ray absorption spectroscopy at the Zn and Ga K-edges, as well as at the Bi L3-edge. It was found that the doping of Ga3+ and Bi3+ ions in the ZnO wurtzite structure produces distinct effects on the thin film microstructure. The substitution of Zn2+ ions by smaller Ga3+ ions introduces a static disorder to the thin film structure, which is evidenced by an increase in the mean-square relative displacements sigma(2)(Zn-O) and sigma(2)(Zn-Zn). At the same time, large Bi3+ ions do not substitute zinc ions, but are likely located in the disordered environment at the ZnO grain boundaries. This conclusion was directly supported by energy-dispersive X-ray spectroscopy combined with TEM and STEM observations as well as by resonant and non-resonant mu-Raman experiments at room temperature, where the ZnO and ZnO:Bi spectra are similar, suggesting a lack of structural disorder in the wurtzite cell. On the other hand, the Raman disorderactivated phonon is pronounced for Ga-doping of the ZnO lattice, confirming the compositional disorder. Both XRD and XPS ruled out Ga2O3 phase in Ga-doped ZnO; conversely, Bi2O3 and a small amount of Bi.metal phases are clearly discerned by XPS experiments, further suggesting that Bi is not incorporated in the ZnO wurtzite cell, but segregated to grain boundaries.
dc.language.isoeng
dc.rightsopenAccess
dc.subjectQuímica, Engenharia química
dc.subjectChemistry, Chemical engineering
dc.titleThe role of Ga and Bi doping on the local structure of transparent zinc oxide thin films
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Engenharia
dc.identifier.doi10.1016/j.jallcom.2021.159489
dc.identifier.authenticusP-00T-N9N
dc.subject.fosCiências da engenharia e tecnologias::Engenharia química
dc.subject.fosEngineering and technology::Chemical engineering
Appears in Collections:FEUP - Artigo em Revista Científica Internacional

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