Search results for "Oxide"

showing 10 items of 6424 documents

Earth Degassing in Tectonically Active Regions: New Evidences from Southern Italy and the Balkans

2022

BalkanEarth DegassingCarbon DioxideSouthern ItalyTectonicHeliumSettore GEO/08 - Geochimica E Vulcanologia
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Multi-doped Brookite-Prevalent TiO2 Photocatalyst with Enhanced Activity in the Visible Light

2018

© 2018 Springer Science+Business Media, LLC, part of Springer Nature Abstract: Enabling solar and/or visible light-driven photocatalysis is a crucial step to access innovative applications in environmental science and sustainable energy. Titanium dioxide is the most used photocatalyst because of its low cost and toxicity, however it is also limitedly active under visible light irradiation due to its wide band gap. Among its polymorphs, brookite holds promising optoelectronic properties for visible light photocatalysis, which have to the best of our knowledge been limitedly exploited. Here, a C,S,N-doped brookite-based TiO2has been prepared via a rapid one-pot sol–gel synthesis. Besides subs…

Band gap02 engineering and technology010402 general chemistry01 natural sciencesCatalysisHeterogeneous catalysichemistry.chemical_compoundVisible-light photocatalysiSpecific surface areaBrookiteDopingHeterogeneous catalysisbusiness.industryBrookiteDopingWide-bandgap semiconductorGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesVisible-light photocatalysischemistryvisual_artTitanium dioxidePhotocatalysisvisual_art.visual_art_mediumOptoelectronicsTitanium dioxide0210 nano-technologybusinessVisible spectrum
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A semiempirical correlation between the optical band gap of hydroxides and the electronegativity of their constituents

2000

In analogy with previous results on anhydrous oxides, a correlation is proposed between the optical band gap of hydroxides and the electronegativities of their constituents. Based on the experimental results on passive hydrated layers on metals obtained in our laboratory and the literature data, it is found that the hydroxide band gap varies with the square of the difference between the electronegativities of the metallic cation and the hydroxyl group. Like in the case of anhydrous oxides, two different interpolation lines have been found forsp-metal andd-metal hydroxides, respectively. The proposed correlations predict semiconducting or insulating behavior even for the most electronegative…

Band gapChemistryInorganic chemistryAnalytical chemistryPhotoelectric effectElectroluminescenceElectrochemistryMetalElectronegativitychemistry.chemical_compoundvisual_artElectrochemistryvisual_art.visual_art_mediumAnhydrousHydroxideRussian Journal of Electrochemistry
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Electron Transfer from Organic Aminophenyl Acid Sensitizers to Titanium Dioxide Nanoparticle Films

2009

Electron transfer from three conjugated amino-phenyl acid dyes to titanium and aluminum oxide nanocrystalline films was studied by using transient absorption spectroscopy with sub 20 fs time-resolution over the visible spectral region. All the dyes attached to TiO2 showed long-lived ground state bleach signals indicative of formation of new species. Global analysis of the transient kinetics of the dyes on TiO2 revealed stimulated emission decays of about 40 fs and less than 300 fs assigned to electron injection. The same dyes on Al2O3 substrates displayed long stimulated emission decays (ns) suggesting that electron transfer is blocked in this high band gap semiconductor. For two of the dye…

Band gapConjugated systemPhotochemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundElectron transferGeneral EnergychemistryTitanium dioxideUltrafast laser spectroscopyDensity functional theoryStimulated emissionPhysical and Theoretical ChemistrySpectroscopyThe Journal of Physical Chemistry C
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Screening the bulk properties and reducibility of Fe-doped Mn2O3 from first principles calculations

2017

Abstract Manganese oxides, particularly Mn 2 O 3 , have demonstrated great potential for oxygen carrier materials in chemical looping applications. The application of these materials in the industrial scale is hindered by thermodynamic restrictions related to the reoxidation process. This disadvantage can be overcome by doping the oxide with a guest cation. Iron is one of the most promising dopants, but the atomic-level understanding of its effects on the properties of α-Mn 2 O 3 is incomplete. Herein, we report a systematic GGA+U study of the bulk properties and reducibility of Fe x Mn 2-x O 3 (0 ≤ x ≤ 2) as a function of Fe dopant concentration. In particular, we focus on a representative…

Band gapOxidechemistry.chemical_elementNanotechnology02 engineering and technologyManganeseBulk010402 general chemistry01 natural sciencesOxygenCatalysisCatalysischemistry.chemical_compoundta116density functional theoryFe dopantsDopantta114ChemistrytiheysfunktionaaliteoriaDopingOxygen transportGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesMn2O3Physical chemistry0210 nano-technologyCatalysis Today
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Structure and dynamics of CaO films: A computational study of an effect of external static electric field

2017

Oxide films play a significant role in a wide range of industrial fields, mostly due to the thickness-dependent variation of their properties. Recently, it has been proposed based on the experimental study that carrier transport in CaO films proceeds via strong phonon excitations with a variable signal depending on the film thickness. In this paper, we report a detailed investigation in the frame of the density functional theory of structural and electronic properties of freestanding and Mo(100)-supported CaO films, as well as phonons therein, as functions of the film thickness and intensity of the external static electric field. Our calculations demonstrate that phonon frequencies negligib…

Band gapPhononphononsOxide02 engineering and technologyexternal electric field01 natural scienceschemistry.chemical_compoundCondensed Matter::Materials ScienceCaO filmsElectric fieldCondensed Matter::Superconductivity0103 physical sciences010306 general physicsta116fononitPhysicsRange (particle radiation)ta114Condensed matter physicsElectronic Optical and Magnetic Materialsähköiset ominaisuudetCondensed Matter Physics021001 nanoscience & nanotechnologyElectron transport chainchemistrysähkökentätelectronic propertiesDensity functional theoryohutkalvot0210 nano-technologyIntensity (heat transfer)
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A large-energy-gap oxide topological insulator based on the superconductor BaBiO3

2013

Mixed-valent perovskite oxides based on BaBiO3 (BBO) are, like cuperates, well-known high-Tc superconductors. Recent ab inito calculations have assigned the high-Tc superconductivity to a correlation-enhanced electron--phonon coupling mechanism, stimulating the prediction and synthesis of new superconductor candidates among mixed-valent thallium perovskites. Existing superconductivity has meant that research has mainly focused on hole-doped compounds, leaving electron-doped compounds relatively unexplored. Here we demonstrate through ab inito calculations that BBO emerges as a topological insulator (TI) in the electron-doped region, where the spin-orbit coupling (SOC) effect is significant.…

Band gapTopological degeneracyAb initioOxideGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technology01 natural sciencesSuperconductivity (cond-mat.supr-con)Condensed Matter::Materials Sciencechemistry.chemical_compoundCondensed Matter::Superconductivity0103 physical sciencesTopological orderPhysics::Chemical Physics010306 general physicsCondensed Matter::Quantum GasesPhysicsSuperconductivityCondensed Matter - Materials ScienceCondensed matter physicsCondensed Matter - SuperconductivityDopingMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologychemistryTopological insulatorCondensed Matter::Strongly Correlated Electrons0210 nano-technologyNature Physics
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CoOx catalysts supported on alumina and alumina-baria: influence of the support on the cobalt species and their activity in NO reduction by C3H6 in l…

2003

Abstract CoO x catalysts (Co 1 and 3 wt.%) were prepared by incipient-wetness impregnation of the supports, Al 2 O 3 and Al 2 O 3 (80 wt.%)-BaO (20 wt.%), and calcined at 500 and 800 °C. The samples were characterized by X-ray diffraction (XRD) and BET techniques. H 2 -temperature programmed reduction (TPR) and UV-Vis diffuse reflectance spectroscopy (DRS) spectra were recorded with the aim to identify the different Co species formed. The presence of Co 2+ species tetrahedrally and octahedrally coordinated appears strongly influenced by the nature of the support and the cobalt content. Co 3 O 4 particles were detected after calcination at 500 °C, a successive treatment at 800 °C promotes th…

Barium oxideChemistryProcess Chemistry and TechnologyCatalyst supportInorganic chemistrychemistry.chemical_elementSelective catalytic reductionCatalysisCatalysislaw.inventionchemistry.chemical_compoundlawCalcinationTemperature-programmed reductionCobalt oxideCobaltApplied Catalysis A: General
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A study of the behaviour of Pt supported on CeO2–ZrO2/Al2O3–BaO as NO storage–reduction catalyst for the treatment of lean burn engine emissions

2002

Abstract The behaviour of a Pt(1 wt.%) supported on CeO2–ZrO2(20 wt.%)/Al2O3(64 wt.%)–BaO(16 wt.%) as a novel NOx storage–reduction catalyst is studied by reactivity tests and DRIFT experiments and compared with that of Pt(1%)–BaO(15 wt.%) on alumina. The former catalyst, designed as a hydrothermally stable sample, is composed of an alumina modified with Ba ions and an overlayer of ceria-zirconia. The results pointed out that during the calcination barium ions migrates over the surface of the catalyst which thus show a good NOx storage–reduction behaviour comparable with that of Pt–BaO on alumina, although Ba ions result much better dispersed.

Barium oxideInorganic chemistrychemistry.chemical_elementGeneral ChemistryHeterogeneous catalysisCatalysisOverlayerlaw.inventionCatalysischemistry.chemical_compoundchemistrylawCalcinationPlatinumNOxLean burnCatalysis Today
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Thermal stability, structural properties and catalytic activity of Pd catalysts supported on Al2O3–CeO2–BaO mixed oxides prepared by sol–gel method

2003

Abstract Al2O3–CeO2–BaO oxides with constant Al/Ba mass ratio and increasing cerium content were prepared, using the sol–gel procedure, and calcined at 1000 °C for 5 h. The influence of barium oxide on the thermal stability and on the morphological and structural properties of the corresponding supports, in terms of increasing surface area of alumina and ceria dispersion, was studied. The corresponding Pd (1 wt.%) catalysts were prepared by a stepwise impregnation method with a solution of palladium acetylacetonate in benzene. Palladium was introduced in two sequential steps by impregnation 0.5 wt.% of Pd each time. The structural and textural properties of the materials were studied by X-r…

Barium oxideProcess Chemistry and TechnologyCatalyst supportInorganic chemistrychemistry.chemical_elementCatalysisCatalysislaw.inventionCeriumchemistry.chemical_compoundchemistrylawThermal stabilityCalcinationPhysical and Theoretical ChemistryBET theoryPalladiumJournal of Molecular Catalysis A: Chemical
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