Utilize este identificador para referenciar este registo: https://hdl.handle.net/1822/72385

TítuloThe role of Ga and Bi doping on the local structure of transparent zinc oxide thin films
Autor(es)Correia, Filipe Costa
Ribeiro, Joana Margarida Fernandes Silva
Kuzmin, Alexei
Pudza, I.
Kalinko, A.
Welter, Edmund
Mendes, Adelio
Rodrigues, Joana
Sedrine, Nabiha Ben
Monteiro, Teresa
Correia, Maria Rosário
Tavares, C. J.
Palavras-chaveZinc oxide
Thin films
Sputtering
Thermoelectric
X-ray absorption spectroscopy
Raman spectroscopy
Data2021
EditoraElsevier 1
RevistaJournal of Alloys and Compounds
CitaçãoCorreia, F. C., Ribeiro, J. M., Kuzmin, A., et. al. (2021). The role of Ga and Bi doping on the local structure of transparent zinc oxide thin films. Journal of Alloys and Compounds, 870, 159489.
Resumo(s)Transparent 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 temperature-dependent 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 σ2(Zn‒O) and σ2(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 μ-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 disorder-activated 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.
TipoArtigo
URIhttps://hdl.handle.net/1822/72385
DOI10.1016/j.jallcom.2021.159489
ISSN0925-8388
Versão da editorahttps://www.sciencedirect.com/science/article/pii/S0925838821008987
Arbitragem científicayes
AcessoAcesso restrito UMinho
Aparece nas coleções:BUM - CIÊNCIAVITAE

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