Search results for "Thermal desorption spectroscopy"

showing 7 items of 7 documents

Catalytic cracking of n-alkane naphtha: The impact of olefin addition and active sites differentiation

2015

An extended dual kinetic model allows to fit the n-heptane cracking results working in a wide range of reaction conditions. The duality of the model is provided by the contribution of monomolecular and bimolecular cracking mechanisms. It takes into account the role played by the olefins formed on the global cracking or added within the feed. Furthermore by means of this model and the kinetic parameters obtained when cracking n-heptane on ZSM-5, it has been observed that, while some characterization techniques show a homogeneous zeolite surface from the point of view of the active sites, rigorous kinetic experiments point to the possibility that the reactant sees a heterogeneous surface with…

Alkanechemistry.chemical_classificationNaphthaOlefin fiberIsosteric heatKinetic modelsChemistryThermal desorption spectroscopyZeolite ZSM-5PhotochemistryFluid catalytic crackingCracking mechanismsCatalysisCatalysisDifferential heatCrackingQUIMICA ORGANICACatalytic crackingChemical physicsTemperature-programmed desorptionPhysical and Theoretical ChemistryZeoliteNaphthaTECNOLOGIA DEL MEDIO AMBIENTE
researchProduct

The influence of various synthesis methods on the catalytic activity of cerium oxide in one-pot synthesis of diethyl carbonate starting from CO2, eth…

2013

Different synthesis methods such as homogeneous precipitation at room temperature and supercritical water (T > 647 K and P > 22.1 MPa) were employed for cerium oxide preparation. Additionally, deposition of ceria on silica mesoporous material, SBA-15, was carried out. The obtained materials were characterized by means of X-ray powder diffraction, scanning electron microscopy, transmission electron microscopy, nitrogen physisorption, X-ray photoelectron spectroscopy and CO2 temperature programmed desorption. Considerable variations in physico-chemical properties of the resulting materials were observed. The catalytic activities of pristine cerium oxide and ceria loaded on SBA-15 support were…

Cerium oxideThermal desorption spectroscopyInorganic chemistryDiethyl carbonateOxideGeneral ChemistryCatalysisSupercritical fluidCatalysisCerium(IV) oxide–cerium(III) oxide cyclechemistry.chemical_compoundchemistryMesoporous materialNuclear chemistryCatalysis Today
researchProduct

Structure, tritium depth profile and desorption from 'plasma-facing' beryllium materials of ITER-Like-Wall at JET

2017

This work has been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014–2018 under grant agreement No 633053 . The views and opinions expressed herein do not necessarily reflect those of the European Commission.

Nuclear and High Energy PhysicsThermal desorption spectroscopyMaterials Science (miscellaneous)Nuclear engineeringJoint European TorusAnalytical chemistryThermal desorptionchemistry.chemical_elementFuel accumulationTritiumThermal desorption7. Clean energy01 natural sciences010305 fluids & plasmasFusion plasma och rymdfysikDesorption0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physicsJet (fluid)ChemistryITER-like wallPlasmaITER-Like-Walllcsh:TK9001-9401Fusion Plasma and Space Physicsrespiratory tract diseasesNuclear Energy and Engineeringcardiovascular systemlcsh:Nuclear engineering. Atomic powerTritiumBerylliumDepth profileBeryllium
researchProduct

Adsorption of m-Xylene on Prehydrated Zeolite BaX:  Correlation between Temperature-Programmed Desorption and Low-Temperature Neutron Powder Diffract…

1999

Adsorption of m-xylene on partially hydrated zeolite BaX is studied by thermogravimetry, mass spectrometry, temperature-programmed desorption and neutron diffraction for different m-xylene loadings of the zeolite. Macroscopic and microscopic measurements, for both molecules, were correlated and relationships were found between the crystallographic positions of the adsorbed molecules on the zeolite and macroscopic properties such as the number and the area of the peaks in the desorption spectra for m-xylene or water. The influence of water molecules on the adsorption phenomenon of m-xylene on BaX zeolite was characterized. In particular, it was shown that the increase of the filling of the p…

Thermal desorption spectroscopyNeutron diffractionAnalytical chemistrySurfaces and InterfacesActivation energyCondensed Matter Physicsm-XyleneThermogravimetrychemistry.chemical_compoundAdsorptionchemistryDesorptionElectrochemistryGeneral Materials ScienceZeoliteSpectroscopyLangmuir
researchProduct

Surface properties and catalytic performance for ethane combustion of La1−xKxMnO3+δ perovskites

2001

Abstract The influence of K substitution in LaMnO3 perovskite on the surface properties and catalytic oxidation of ethane has been studied. La1−xKxMnO3+δ perovskites (x=0.05, 0.10, 0.15, 0.20 and 0.25) with BET surface area of 20–26 m2 g−1 have been prepared by the freeze-drying method and characterized by X-ray diffraction patterns (XRD), TPR, TPD and XPS. The XRD analyses showed the presence of a single crystalline phase (x≤0.15) with the linear increase of the lattice parameter corroborating the incorporation of potassium in the perovskite structure. The XPS studies revealed an enrichment of the perovskite surface with potassium accompanied by an increase in the surface Mn4+/Mn3+ ratio. …

Thermal desorption spectroscopyProcess Chemistry and TechnologyInorganic chemistrychemistry.chemical_elementOxygenCatalysisPotassium oxideCatalysischemistry.chemical_compoundCatalytic oxidationchemistryDesorptionPerovskite (structure)BET theoryApplied Catalysis A: General
researchProduct

Biomass-based composite catalysts for catalytic wet peroxide oxidation of bisphenol A : preparation and characterization studies

2019

Abstract The wet granulation process was used to prepare new, efficient, and cost-effective granular biomass-based composite catalysts for catalytic wet peroxide oxidation (CWPO) of bisphenol A (BPA). The most stable composite granules was prepared by mixing biomass-based carbon residue (CR) with metakaolin (MK) combined with calcium oxide (CaO) or cement and a solvent (NaOH or KOH). For all the prepared composite granules, the optimized binding agents to carbon ratio was 0.3, the solvent to carbon ratio 1.2, and the agitation rate 1200 rpm. The specific surface area of the prepared catalysts was 152–205 m2/g. The composite granular catalyst (CR + MK + CaO + NaOH) had the most durable and s…

Thermal desorption spectroscopybiomassacomposite catalystComposite numbergranular activated carbon02 engineering and technologyjätevesi010501 environmental sciences01 natural sciencesPeroxidewastewater purificationCatalysisGranulationchemistry.chemical_compoundSpecific surface areaChemical Engineering (miscellaneous)Calcium oxideWaste Management and Disposalta116komposiitit0105 earth and related environmental sciencesjäteveden käsittelybiomassProcess Chemistry and Technology021001 nanoscience & nanotechnologyPollutionSolventchemistryaktiivihiilioxidation of bisphenol A0210 nano-technologyNuclear chemistryJournal of Environmental Chemical Engineering
researchProduct

Elucidating Gating Effects for Hydrogen Sorption in MFU-4-Type Triazolate-Based Metal-Organic Frameworks Featuring Different Pore Sizes

2011

A highly porous member of isoreticular MFU-4-type frameworks, [Zn(5)Cl(4)(BTDD)(3)] (MFU-4l(arge)) (H(2)-BTDD=bis(1H-1,2,3-triazolo[4,5-b],[4',5'-i])dibenzo[1,4]dioxin), has been synthesized using ZnCl(2) and H(2)-BTDD in N,N-dimethylformamide as a solvent. MFU-4l represents the first example of MFU-4-type frameworks featuring large pore apertures of 9.1 Å. Here, MFU-4l serves as a reference compound to evaluate the origin of unique and specific gas-sorption properties of MFU-4, reported previously. The latter framework features narrow-sized pores of 2.5 Å that allow passage of sufficiently small molecules only (such as hydrogen or water), whereas molecules with larger kinetic diameters (e.…

Thermogravimetric analysisHydrogenChemistryThermal desorption spectroscopythermal desorption spectroscopyOrganic ChemistryInorganic chemistrytriazolateschemistry.chemical_elementGeneral ChemistryCrystal structureCatalysisadsorption; hydrogen; metal-organic frameworks; thermal desorption spectroscopy; triazolatesAdsorptionadsorptionhydrogenDesorptionPhysical chemistryddc:530Metal-organic frameworkmetal-organic frameworksPowder diffractionChemistry - A European Journal
researchProduct