Electronic structure characterization of TiO2-II with the α-PbO2 structure by electron-energy-loss-spectroscopy and comparison with anatase, brookite, and rutileVisa övriga samt affilieringar
2023 (Engelska)Ingår i: Journal of Solid State Chemistry, ISSN 0022-4596, E-ISSN 1095-726X, Vol. 322, artikel-id 123952Artikel i tidskrift (Refereegranskat) Published
Abstract [en]
TiO2-II is a high pressure form of titania with a density about 2% larger than that of rutile. In contrast to the common polymorphs anatase, brookite and rutile its electronic structure and optical properties are poorly characterized. Here we report on a comparative electron-energy-loss-spectroscopy (EELS) study for which high resolution valence-loss and core-loss EELS data were acquired from nanocrystalline (<75 nm sized) titania particles with an energy resolution of about 0.2 eV. Electronic structure features revealed from titanium L3,2 and oxygen K electron energy loss near-edge structures show a strong similarity of TiO2-II with both rutile and brookite, which is attributed to similarities in the connectivity of octahedral TiO6 units with neighboring ones. From combined valence-loss EELS and UV-VIS diffuse reflectance spectroscopy data the band gap of TiO2-II was determined to be indirect and with a magnitude of ∼3.18 eV, which is very similar to anatase (indirect, ∼3.2 eV), and distinctly different from rutile (direct, ∼3.05 eV) and brookite (direct, ∼3.45 eV).
Ort, förlag, år, upplaga, sidor
Academic Press, 2023. Vol. 322, artikel-id 123952
Nationell ämneskategori
Atom- och molekylfysik och optik
Identifikatorer
URN: urn:nbn:se:umu:diva-205916DOI: 10.1016/j.jssc.2023.123952ISI: 000951758200001Scopus ID: 2-s2.0-85149930030OAI: oai:DiVA.org:umu-205916DiVA, id: diva2:1746364
Forskningsfinansiär
Olle Engkvists stiftelseVetenskapsrådet, 2016-044132023-03-282023-03-282023-09-05Bibliografiskt granskad