Search results for " Catalysts"

showing 10 items of 99 documents

Total oxidation of VOCs on mesoporous iron oxide catalysts: Soft chemistry route versus hard template method

2016

9 figures, 3 tables.-- Supplemantary information available

Materials scienceGeneral Chemical EngineeringCatalytic total oxidationOxalic acidInorganic chemistry02 engineering and technology010402 general chemistry01 natural sciencesIndustrial and Manufacturing EngineeringSoft chemistryCatalysisIron oxide catalysts: Soft chemistry synthesischemistry.chemical_compoundPropaneAdsorptionEnvironmental ChemistryNanocastingTotal oxidatioVOCsMesoporous supportSoft chemistry synthesis [Iron oxide catalysts]General Chemistry021001 nanoscience & nanotechnologyToluene oxidation0104 chemical sciencesMesoporous organosilicachemistry0210 nano-technologyMesoporous materialMesoporous α-Fe2O3Template method patternToluene
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Ni-Based Catalysts for Low Temperature Methane Steam Reforming: Recent Results on Ni-Au and Comparison with Other Bi-Metallic Systems

2013

Steam reforming of light hydrocarbons provides a promising method for hydrogen production. Ni-based catalysts are so far the best and the most commonly used catalysts for steam reforming because of their acceptably high activity and significantly lower cost in comparison with alternative precious metal-based catalysts. However, nickel catalysts are susceptible to deactivation from the deposition of carbon, even when operating at steam-to-carbon ratios predicted to be thermodynamically outside of the carbon-forming regime. Reactivity and deactivation by carbon formation can be tuned by modifying Ni surfaces with a second metal, such as Au through alloy formation. In the present review, we su…

Materials scienceMethane reformerInorganic chemistryIndustrial catalystschemistry.chemical_elementhydrocarbons steam reforminggoldlcsh:Chemical technologysurface alloyCatalysissupport modificationCatalysisSteam reforminglcsh:ChemistryNickelnickelchemistrylcsh:QD1-999bimetalliclcsh:TP1-1185hydrocarbons<b> </b>steam reforming; nickel; gold; bimetallic; surface alloy; support modificationPhysical and Theoretical ChemistryBimetallic stripCarbonHydrogen production
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Oxide-based nanomaterials for fuel cell catalysis:the interplay between supported single Pt atoms and particles

2017

The concept of single atom catalysis offers maximum noble metal efficiency for the development of low-cost catalytic materials. Among possible applications are catalytic materials for proton exchange membrane fuel cells. In the present review, recent efforts towards the fabrication of single atom catalysts on nanostructured ceria and their reactivity are discussed in the prospect of their employment as anode catalysts. The remarkable performance and the durability of the ceria-based anode catalysts with ultra-low Pt loading result from the interplay between two states associated with supported atomically dispersed Pt and sub-nanometer Pt particles. The occurrence of these two states is a co…

Materials sciencePHOTOELECTRON-SPECTROSCOPYReducing agentCatalitzadorsOxideProton exchange membrane fuel cellNanotechnology02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesRedoxPALLADIUM NANOPARTICLESCatalysisNanomaterialsCatalysischemistry.chemical_compoundAdsorptionPiles de combustibleD-METAL ATOMSFuel cellsCatalystsCEO2(111) SURFACECO OXIDATIONIN-SITUNanostructured materialsSILICON SUBSTRATE021001 nanoscience & nanotechnology0104 chemical scienceschemistryChemical engineeringGRAPHITE FOILengineeringTHIN-FILM CATALYSTSNoble metalMaterials nanoestructuratsCERIA-BASED OXIDE0210 nano-technology
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Au/CeO2-SBA-15 catalysts for CO oxidation: Effect of ceria loading on physic-chemical properties and catalytic performances

2012

In this work gold catalysts supported over SBA-15 with different CeO 2 loadings (5-30 wt%) were prepared, characterized by N 2 physisorption analyses, SAXS, XRD, STEM and XPS techniques and their catalytic performances were evaluated in the CO oxidation, chosen as reaction test. Over a selected catalyst, Au/CeO 2(20 wt%)-SBA-15, the effect of CO 2 and of the mixture (CO 2 + H 2O) on the CO conversion to CO 2 was also evaluated. Characterizations by SAXS, XRD, STEM and XPS were carried out on selected spent catalysts after CO oxidation. The results were discussed in terms of relationship between morphological, structural, electronic and catalytic properties as a function of the ceria loading…

Materials scienceSmall-angle X-ray scatteringOxideNucleationSinteringNanotechnologyGeneral ChemistryCatalysisCatalysischemistry.chemical_compoundAu CeO2 SBA-15 catalysts CO oxidationchemistryX-ray photoelectron spectroscopyChemical engineeringPhysisorptionParticle sizeCatalysis Today
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H2 Transformations on Graphene Supported Palladium Cluster: DFT-MD Simulations and NEB Calculations

2020

Molecular dynamics simulations based on density functional theory were employed to investigate the fate of a hydrogen molecule shot with different kinetic energy toward a hydrogenated palladium cluster anchored on the vacant site of a defective graphene sheet. Hits resulting in H2 adsorption occur until the cluster is fully saturated. The influence of H content over Pd with respect to atomic hydrogen spillover onto graphene was investigated. Calculated energy barriers of ca. 1.6 eV for H-spillover suggest that the investigated Pd/graphene system is a good candidate for hydrogen storage.

Materials sciencespilloverhydrogen reactionchemistry.chemical_elementsupported metal catalysts02 engineering and technology010402 general chemistryKinetic energylcsh:Chemical technology01 natural sciencesDFTCatalysislaw.inventionlcsh:ChemistryMolecular dynamicsHydrogen storagelawCluster (physics)lcsh:TP1-1185Physical and Theoretical Chemistryhydrogenation elementary eventsGraphene021001 nanoscience & nanotechnology0104 chemical scienceschemistrylcsh:QD1-999Chemical physicsDensity functional theoryHydrogen spillover0210 nano-technologyPalladiumCatalysts
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Modification of Nanocrystalline WO3 with a Dicationic Perylene Bisimide: Applications to Molecular Level Solar Water Splitting

2015

[(N,N?-Bis(2-(trimethylammonium)ethylene) perylene 3,4,9,10-tetracarboxylic acid bisimide)(PF6)2] (1) was observed to spontaneously adsorb on nanocrystalline WO3 surfaces via aggregation/hydrophobic forces. Under visible irradiation (? > 435 nm), the excited state of 1 underwent oxidative quenching by electron injection (kinj > 108 s-1) to WO3, leaving a strongly positive hole (Eox ? 1.7 V vs SCE), which allows to drive demanding photo-oxidation reactions in photoelectrochemical cells (PECs). The casting of IrO2 nanoparticles (NPs), acting as water oxidation catalysts (WOCs) on the sensitized electrodes, led to a 4-fold enhancement in photoanodic current, consistent with hole transfer from …

Models MolecularMolecular ConformationNanoparticleImidesPhotochemistryBiochemistryTungstenCatalysisNOCatalysiElectron Transportchemistry.chemical_compoundColloid and Surface ChemistryTheoryofComputation_ANALYSISOFALGORITHMSANDPROBLEMCOMPLEXITYWO3ComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONperylenePhotoelectrochemical cellIrO2Quenching (fluorescence)Chemistry (all)charge transferWaterOxidesGeneral ChemistryPhotoelectrochemical cellPhotochemical ProcessesSolar fuelChemistry (all); Catalysis; Biochemistry; Colloid and Surface ChemistryNanocrystalline materialperylene WO3 charge transfer IrO2MicrosecondchemistryWater SplittingSunlightVISIBLE-LIGHT; ARTIFICIAL PHOTOSYNTHESIS; PHOTOELECTROCHEMICAL CELL; OXIDATION CATALYSTS; ELECTRON-TRANSFER; FABRICATIONNanoparticlesPerylene bisimideWater splittingPeryleneMathematicsofComputing_DISCRETEMATHEMATICS
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Microstructure of ethylene-1-hexene and ethylene-1-octene copolymers obtained over Ziegler–Natta catalysts supported on MgCl 2 (THF) 2

2001

Abstract The ethylene copolymerizations with 1-hexene or 1-octene in the presence of hydrogen using three catalysts, MgCl 2 (THF) 2 /VOCl 3 /Et 2 AlCl, MgCl 2 (THF) 2 /VCl 4 /Et 2 AlCl, MgCl 2 (THF) 2 /TiCl 4 /Et 2 AlCl, were investigated. It was found that the addition of hydrogen into the copolymerization feed reduces the molecular weight of the copolymers produced and decreases the activity of all the studied catalysts. The microstructure of the copolymers obtained was determined on the basis of 13 C NMR investigations and the reactivity ratios of the comonomers were calculated. The lack of tendency of the olefin comonomers to the creation of the polymer block was confirmed. It was found…

Olefin fiberEthyleneCopolymerization of ethylene with α-olefinPolymers and PlasticsComonomerOrganic ChemistryPolyethyleneMicrostructure of copolymers1-Hexenechemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryZiegler–Natta catalystsReactivity (chemistry)Ziegler–Natta catalyst1-OctenePolymer
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Organocatalysts and metal-based catalysts: a journey toward the development of new catalytic materials

2015

Organocatalysis and metal-based catalysis represent two of the main pillars of catalytic reactions and have witnessed a huge interest in the last decade. Immobilization, recovery and reuse of these catalysts is of primary importance because of the large amount used especially in the case of organocatalysts. On the other hand, metal-based catalysts must be recovered even if used in low amount, in order to avoid contamination of the product. In this context, we started several years ago investigations on the use of supported ionic liquid phases for the asymmetric organocatalysis mediated by proline.1 This approach is an example of a “release and catch” catalytic system.2 Starting from this ex…

Organocatalysirecyclable catalystscatalysiSettore CHIM/06 - Chimica Organica
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Structural characterization of Pd-Ag and Pd-Cu bimetallic catalysts by means of EXAFS, WAXS and XPS

2000

Bimetallic Pd-Ag and Pd-Cu pumice-supported catalysts have been synthesized following different preparation procedures with the aim of improving the selectivity and reactivity of monometallic Pd/pumice systems. The structural characterization, carried out by X-ray Diffraction, X-ray Absorption and X-ray Photoelectron Spectroscopy, allowed to investigate the importance of the preparation procedures in the alloy formation.

Pd-CuMaterials scienceExtended X-ray absorption fine structureAlloyengineering.materialCatalysisCrystallographyX-ray photoelectron spectroscopyPd-AgengineeringPhysical chemistrybimetallic catalystsReactivity (chemistry)Absorption (chemistry)SelectivityBimetallic strip
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Copolymerization of ethylene with 1‐hexene over metallocene catalyst supported on complex of magnesium chloride with tetrahydrofuran

2004

The study of ethylene/1-hexene copolymerization with the zirconocene catalyst, bis(cyclopentadienyl)zirconium dichloride (Cp 2 ZrCl 2 )/methylaluminoxane (MAO), anchored on a MgCl 2 (THF) 2 support was carried out. The influence of 1-hexene concentration in the feed on catalyst productivity and comonomer reactivity as well as other properties was investigated. Additionally, the effect of support modification by the organoaluminum compounds [(MAO, trimethylaluminum (AlMe 3 ), or diethylaluminum chloride (Et 2 AlCl)] on the behavior of the MgCl 2 (THF) 2 /Cp 2 ZrCl/MAO catalyst in the copolymerization process and on the properties of the copolymers was explored. Immobilization of the Cp 2 ZrC…

Polymers and PlasticssupportsOrganic Chemistrymetallocene catalystsMethylaluminoxaneHomogeneous catalysisethylene/1‐hexene copolymersmagnesium supportPost-metallocene catalystzirconocene catalystCatalysischemistry.chemical_compoundcopolymerizationchemistryCyclopentadienyl complexHexenePolymer chemistryMaterials ChemistryMetalloceneTetrahydrofuranJournal of Polymer Science. Part A : Polymer Chemistry
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