Search results for "OXIDE"

showing 10 items of 6424 documents

Luminescence of silica glass containing aluminum oxide

2004

Abstract Optical properties of silica glass with different doping of Al 2 O 3 up to 1.5 mol% were studied. Alumina stimulates creation of a luminescence centers with specific band at 3.3 eV. A new band at 8.2 eV appears in luminescence excitation spectra. There is transport of energy to other luminescence centers associated with an impurity (Ag, Ce) at this energy. Alumina stimulates creation of E′ centers under γ-irradiation beside trapped hole on AlO 4 tetrahedron as well as creation of a silicon related oxygen deficient center (SiODC) under cathodoexcitation. Visually, the samples look inhomogeneous even after γ-irradiation. The explanation could be heterogeneity of the samples. Alumina …

Alkali ionsElectrolysisMaterials scienceSilica glassSiliconDopingAnalytical chemistrychemistry.chemical_elementMineralogyCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionchemistryImpuritylawMaterials ChemistryCeramics and CompositesLuminescenceAluminum oxideJournal of Non-Crystalline Solids
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The defined adsorption site of sodium on the TiO2(110)–(1×1) surface

2004

The adsorption site of sodium on the TiO2(1 1 0)–(1 × 1) surface was studied by extended X-ray absorption fine structure. For coverage ranging between 0.25 and 0.5 ML, we find that sodium is on an ‘in-between' site where it is bound to two bridging oxygen atoms at 2.25 Å and one in-plane oxygen atom at 2.40 Å, in full agreement with DFT calculations. At higher coverage the site becomes an hollow site where the sodium atom is equidistant to the three oxygen atoms at 2.30 Å, while metallic sodium clusters are also formed at the surface.

Alkali metalsSodiumInorganic chemistrychemistry.chemical_element02 engineering and technologyExtended X-ray absorption fine structure (EXAFS)01 natural sciencesOxygenMetalAdsorption0103 physical sciencesAtomMaterials Chemistry010306 general physicsTitanium oxideExtended X-ray absorption fine structureChemistrySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsAlkali metalSurfaces Coatings and FilmsCrystallographyvisual_artvisual_art.visual_art_mediumAbsorption (chemistry)0210 nano-technologySurface Science
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Observation of chemical reactions between alkaline-earth oxides and tungsten at high pressure and high temperature

2009

Abstract The potential chemical reactions of alkaline-earth oxides (AeO with Ae: Mg, Ca, Sr, and Ba) and tungsten are studied at high pressure and high temperature. At pressures ranging from 5 to 10 GPa and temperatures of 2000 K, a noticeable reaction between AeO and powder tungsten (W) was detected. As a product of the reaction, scheelite-structured orthotungstates (AeWO 4 ) were formed. The reactivity of alkaline-earth oxides with tungsten increases in the order Ca 2 →AeWO 4 .

Alkaline earth oxidesChemistryHigh pressureInorganic chemistrychemistry.chemical_elementGeneral Materials ScienceReactivity (chemistry)General ChemistryTungstenCondensed Matter PhysicsChemical reactionNuclear chemistryJournal of Physics and Chemistry of Solids
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An improved cathode for alkaline fuel cells

2010

Abstract The use of nickel foam as an electrode substrate in alkaline fuel cells (AFCs) has been investigated for bipolar cells incorporating an electrically conducting gas diffusion layer (GDL). Improved performance, compared to a previous design, was obtained by adding an extra active layer (AL) composed of manganese (IV) oxide (MnO2) deposited onto carbon black. This new cathode design performed significantly better (130 mA cm−2 at 0.8 V and 25 °C) than the previous design (35 mA cm−2 under the same condition), especially at higher potential. It has been shown that the GDL is a key component of the gas diffusion electrode for both performance and durability, especially with liquid electr…

Alkaline fuel cellMaterials scienceGas diffusion electrodeRenewable Energy Sustainability and the EnvironmentAnalytical chemistryOxideEnergy Engineering and Power TechnologyElectrolyteCondensed Matter PhysicsCathodelaw.inventionDielectric spectroscopychemistry.chemical_compoundFuel TechnologyChemical engineeringchemistrylawElectrodeLimiting oxygen concentrationInternational Journal of Hydrogen Energy
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On the influence of the acid-base character of catalysts on the oxidative dehydrogenation of alkanes

1996

Vanadium oxides supported on metal oxide, i.e. Al2O3, MgO and Mg-Al mixed oxide, and V-containing microporous materials (VAPO-5 and MgVAPO-5) have been tested in the oxidative dehydrogenation of C2-C4 alkanes. In all cases, tetrahedral vanadium species (isolated and/or associated) were mainly observed from51V-NMR and diffuse reflectance spectroscopies. The reducibility of V5+-species, determined from the onset-reduction temperature, decreases as follows: VOx/AL > VAPO-5 > MgVAPO-5 =VOx/MG > VOx/MG + AL. The acid character of catalysts, determined from the FTIR spectra of pyridine adsorbed, decreases as: MgVAPO-5 > VOx/AL > VAPO-5 > VOx/MG + AL > VOx/MG. A similar trend between V-reducibilit…

Alkanechemistry.chemical_classificationInorganic chemistryOxideVanadiumchemistry.chemical_elementGeneral ChemistryCatalysisCatalysischemistry.chemical_compoundchemistryPyridineMixed oxideDehydrogenationSelectivity
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Reaction products and pathways in the selective oxidation of C-2-C-4 alkanes on MoVTeNb mixed oxide catalysts

2010

[EN] The catalytic properties of MoVTeNbO catalysts during the selective oxidation of short chain alkanes and olefins (C-2-C-4) have been comparatively studied The main reaction products have been ethylene from ethane acrylic acid from propane maim anhydride from n-butane and methacrolein from isobutane FTIR studies of the adsorption of the main reaction products i e olefins and aldehydes over MoVTeNbO catalyst has been carried out Accordingly the reaction pathway is explained on the basis of the characteristics of the alkane fed the stability and reactivity of both the intermediates and the reaction products and the nature of the catalytic sites involved in each reaction (C) 2010 Elsevier …

Alkanechemistry.chemical_classificationMaleic anhydrideButaneMethacroleinGeneral ChemistryAldehydeCatalysisCatalysisMoVTeNb mixed oxideschemistry.chemical_compoundchemistryIsobutaneOrganic chemistryReactivity (chemistry)Selective oxidation of alkanesIn situ FTIR spectra
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Deep oxidation of volatile organic compounds using ordered cobalt oxides prepared by a nanocasting route

2010

Ordered Co3O4 with high surface area (until 173 m2/g) has been successfully obtained through a nanocasting route using mesoporous KIT-6 silica as a hard template and tested in the deep oxidation of a series of representative volatile organic compounds (VOCs): propane as a model of short chain alkane and toluene as a model of monoaromatic hydrocarbon. It has been demonstrated that the catalytic activity for VOC deep oxidation is very elevated and its catalytic stability at moderate temperatures very good. However, the role of the ordered structure in the catalytic performance does not seem to be beneficial. The enhanced catalytic activity has been explained in terms of both the high surface …

Alkanechemistry.chemical_classificationProcess Chemistry and TechnologyInorganic chemistrychemistry.chemical_elementHeterogeneous catalysisTolueneCatalysisCatalysischemistry.chemical_compoundHydrocarbonchemistryMesoporous materialCobalt oxideCobalt
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Functionalization of CnH2n+2Alkanes: Supercritical Carbon Dioxide Enhances the Reactivity towards Primary Carbon-Hydrogen Bonds

2015

The functionalization of the primary sites of alkanes is one of the more challenging areas in catalysis. In this context, a novel effect has been discovered that is responsible for an enhancement in the reactivity of the primary C-H bonds of alkanes in a catalytic system. The copper complex Cu(NCMe) (=hydrotris{[3,5-bis(trifluoromethyl)-4-bromo]-pyrazol-1-yl}borate) catalyzes the functionalization of CnH2n+2 with ethyl diazoacetate upon inserting the CHCO2Et unit into C-H bonds. In addition, the selectivity of the reaction toward the primary sites significantly increased relative to that obtained in neat alkane upon using supercritical carbon dioxide as the reaction medium. This was attribu…

Alkanechemistry.chemical_classificationSupercritical carbon dioxideChemistryOrganic Chemistrychemistry.chemical_elementPhotochemistryCatalysisSupercritical fluidCatalysisInorganic Chemistrychemistry.chemical_compoundEthyl diazoacetateMoleculeReactivity (chemistry)Physical and Theoretical ChemistryCarbonChemCatChem
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Favoring alkane primary carbon-hydrogen bond functionalization in supercritical carbon dioxide as reaction medium

2019

The selectivity of a catalytic alkane functionalization process can be modified just changing the reaction medium from neat alkane to supercritical carbon dioxide (scCO2). A silica supported copper complex bearing an Nheterocyclic carbene ligand promotes the functionalization of carbon-hydrogen bonds of alkanes by transferring the CHCO2Et group from N2=CHCO2Et (ethyl diazoacetate, EDA). In neat hexane only 3% of the primary C-H bonds (ethyl heptanoate being the product) are functionalized in that manner, whereas the same reaction carried out in scCO2 provides a 30% yield in this linear ester. Such effect seems to be induced by an electronic density flux from the NHC ligand to the surroundin…

Alkanechemistry.chemical_classificationSupercritical carbon dioxideRenewable Energy Sustainability and the EnvironmentGeneral Chemical EngineeringAlkaneCarbon–hydrogen bond activation02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCatalysisHexanechemistry.chemical_compoundchemistryEthyl diazoacetateCarbon dioxidePolymer chemistryEnvironmental Chemistry0210 nano-technologyCarbon-hydrogenCarbeneEthyl heptanoate
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Visible Light Induced Sulfoxidation of Alkanes in the Presence of Titania

2012

Alkanes titanium dioxide C-H activation photocatalysis sulfoxidation sulfur dioxide
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