Search results for " spinel"

showing 10 items of 13 documents

First principles simulations on migration paths of oxygen interstitials in magnesium aluminate spinel

2018

This study has been carried out within the framework of the EURO fusion Consortium and has been provided funding from the Euratom research and training program 2014–2018 under grant agreement No. 633053. The authors are indebted to A.I. Popov, A.C. Lushchik and R. Vila for stimulating discussions. Technical assistance from O. Lisovski is appreciated too. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Calculations have been performed using Marconi supercomputer system based in Italy at CINECA Supercomputing Centre.

010302 applied physicsMaterials sciencePhysicsdiffusionThermodynamicschemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter PhysicsRadiation defects01 natural sciencesOxygenElectronic Optical and Magnetic MaterialsOxygeninterstitial oxygenchemistry0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Magnesium-aluminium spinelDiffusion (business)0210 nano-technologyfirst principles calculationsphysica status solidi (b)
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Effect of coatings on long term behaviour of a commercial stainless steel for solid oxide electrolyser cell interconnect application in H2 /H2O atmos…

2014

Abstract K41X (AISI 441) stainless steel evidenced a high electrical conductivity after 3000 h ageing in H 2 /H 2 O side when used as interconnect for solid oxide electrolyser cells (SOEC) working at 800 °C. Perovskite (La 1 − x Sr x MnO 3 − δ ) and spinel (Co 3 O 4 ) oxides coatings were applied on the surface of the ferritic steel for ageing at 800 °C for 3000 h. Both coatings improved the behaviour of the steel and give interesting opportunities to use the K41X steel as interconnect for hydrogen production via high temperature steam electrolysis. Co 3 O 4 reduced into Co leading to a very good Area Specific Resistance (ASR) parameter, 0.038 Ω cm 2 . Despite a good ASR (0.06 Ω cm 2 ), La …

ElectrolysisMaterials scienceHydrogenRenewable Energy Sustainability and the EnvironmentSpinelMetallurgyOxideEnergy Engineering and Power Technologychemistry.chemical_elementSolid oxide electrolyser cellengineering.materialCondensed Matter Physicslaw.inventionHigh temperature electrolysis Hydrogen Interconnects Ferritic steels Perovskite and spinel coatingschemistry.chemical_compoundFuel TechnologychemistryHigh-temperature electrolysislawengineering[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Hydrogen productionPerovskite (structure)
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FeCr2O4 synthetic spinel: heating experiments and oxidation kinetics

2011

FeCr2O4 synthetic spinel heating experiments oxidation kinetics
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Il dibattito sul federalismo nel secondo dopoguerra

2018

Il Movimento Federalista Europeo viene fondato a Milano nel 1943 da Altiero Spinelli con un gruppo di antifascisti, come movimento di idee e di azione, con l’obiettivo di dare vita ad una federazione di Stati Uniti d’Europa. Per Altiero Spinelli, che del movimento fu l’ideatore principale, lo scopo prioritario della lotta politica era quello di assicurare stabilmente al vecchio continente i valori irrinunciabili della pace, della libertà, della democrazia e della giustizia sociale. Sulla scia di tale orientamento si sviluppò un intenso dibattito che, prima ancora della fondazione del Movimento Federalista Europeo, aveva trovato un riscontro teorico nel “Manifesto di Ventotene”, originariame…

Federalismo Europa unita Movimento Federalista Europeo Il Dibattito Federalista Altiero Spinelli Manifesto di VentoteneSettore M-FIL/06 - Storia Della Filosofia
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Ordering kinetics in synthetic Mg(Al,Fe3+)2O4 spinels: Quantitative elucidation of the whole Al-Mg-Fe partitioning, rate constants, activation energi…

2014

A novel procedure, based on the application of the kinetics simulator Gepasi, has been successfully applied for modeling the cation ordering process in two synthetic Mg(Al2-yFe3+y)O4 spinels (y~ 0.39 and 0.54, samples F39 and F54, respectively). The kinetic profiles suggested a two-stage mechanism, with rapid inter-site exchange of Fe3+ with Mg followed by slow exchange of Al with Mg. The trial to apply the classical approaches, based on the explicit solutions of the differential equations corresponding to single-cation (Sha-Chappel model) or two-cation (Müller model) exchange reactions, proved not feasible in the whole time range, thus implying a lack of information about the exchange proc…

KineticSettore GEO/06 - MineralogiaspinelChemistryKineticsCationic polymerizationMineralogyActivation energyRate equationKinetic energyintersite cation exchangeKineticsGeophysicsReaction rate constantIntersite cation exchange spinels kinetics rate constant activation energy geothermometersactivation energyGeochemistry and PetrologyIron contentintersite cation exchange; spinels; Kinetics; activation energy; geothermometerPhysical chemistryspinelsgeothermometerTime rangeSettore CHIM/02 - Chimica Fisica
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Structure and Phase Changes in Natural and Synthetic Magnesium Aluminum Spinel

2015

Natural spinel crystals from Ural and Pamir deposits and synthetic magnesium aluminium spinel single crystals with different stoichiometry (MgO.nAl2O3 ) grown by Verneuil method were used. The photoluminescence (PL), its excitation (PLE) and optical absorption of stoichiometric and nonstoichiometric magnesium aluminium spinel crystals containing the chromium and manganese ions and defects produced by fast neutron irradiation( fluence up to 1020cm-2, E>0.1 MeV) are investigated. The broadening of R- and N-lines takes place in synthetic stoichiometric spinel. Structure of synthetic nonstoichiometric spinels (n>1) has to be more disordered, since in addition to the site exchange …

Materials sciencePhotoluminescenceMagnesiumSpinelInorganic chemistryAnalytical chemistrychemistry.chemical_elementManganeseengineering.materialChromiumchemistryAluminiumengineeringIrradiationStoichiometrymagnesium aluminium spinel; neutron irradiation; absorption and luminescence spectraEnvironment. Technology. Resources. Proceedings of the International Scientific and Practical Conference
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High-pressure crystal structure investigation of synthetic Fe2SiO4 spinel.

2011

AbstractThe crystal structure of Fe2SiO4 spinel at room temperature was investigated at seven different pressures by X-ray diffraction, using a diamond anvil cell to examine the influence of Fe substitution on ringwoodite behaviour at high pressure. The results compared with those of a pure Mg endmember show that the substitution of Fe into the spinel structure causes only small changes in the compression rate of coordination polyhedra and the distortion of the octahedron. The data show that the compression rate for the octahedron and tetrahedron in (Mg,Fe)2SiO4 can be considered statistically equal for FeO6 and MgO6, as well as for SiO4 in both the endmembers. This shows why almost identic…

Materials sciencehigh pressure; X-ray diffraction; single crystal; synthetic Fe2SiO4 spinel010504 meteorology & atmospheric scienceshigh pressure X-ray diffraction single crystal synthetic Fe2SiO4 spinelX ray diffractionSpinel550 - Earth sciencesCrystal structureengineering.material01 natural scienceshigh pressure; X ray diffraction; single crystal; synthetic Fe2SiO4 spinelX-ray diffractionCrystallographyRingwooditehigh pressureOctahedronsynthetic Fe2SiO4 spinelGeochemistry and PetrologyX-ray crystallographyengineeringTetrahedronsingle crystalSingle crystal0105 earth and related environmental sciencesSolid solution
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Structural, Spectroscopic and Electrical Features of Undoped and Mn Doped LiTi2(PO4)3

2010

The study of the ionic conducting material LiTi2(PO 4)3 and of its Mn-substituted derivate reveals that the Mn distribution is strictly related to the synthetic method. The results of the structural refinement of X-ray and neutron (ToF) powder diffraction data and of XPS analysis demonstrate that Mn2+ ions are located on the lithium octahedral site, while Mn3+ and Mn4+ ions occupy the titanium ones. The Mn2+ amount on the lithium site seems to be the main factor responsible for the conductivity decrease observed in doped samples. The EPR spectra evidence clustering effects of Mn on both Li and Ti sites and the presence of more insulated Mn2+ ions. The effect of the major Mn amount on Ti sit…

NMR materiali conduttoriChemistrySpinelAnalytical chemistryIonic bondingNanoparticleengineering.materialCathodeSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionColloidGeneral EnergyBatteries cathode spinellawengineeringPhysical chemistryMicroemulsionSoft matterSelf-assemblyPhysical and Theoretical Chemistry
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Low temperature measurements by infrared spectroscopy in $CoFe_2O_4$ ceramic

2012

In this paper results of new far-infrared and middle-infrared measurements (wavenumber range of 4000cm-1 - 100cm-1) in the range of the temperature from 300K to 8K of the CoFe2O4 ceramic are presented. The bands positions and their shapes are the same in the wide temperature range. The quality of the sample was investigated by X-ray, EDS and EPMA studies. The CoFe2O4 reveals the cubic structure (Fd-3m) in the temperature range from 85K to 360 K without any traces of distortion. On the current level of knowledge the polycrystalline CoFe2O4 does not exhibit phase transition in the temperature range from 8 K to 300 K.

Phase transitionMaterials scienceQC1-999FT-FIRft-firAnalytical chemistryFOS: Physical sciencesGeneral Physics and AstronomyInfrared spectroscopyElectron microprobeTemperature measurement$CoFe_2O_4$CeramicCondensed Matter - Materials ScienceRange (particle radiation)Physicscobalt spinel ferriteMaterials Science (cond-mat.mtrl-sci)Atmospheric temperature rangecofe2o4visual_artinfraredvisual_art.visual_art_mediumCrystalliteft-mirFT-MIR
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Site symmetry approach applied to the supercell model of MgAl2O4 spinel with oxygen interstitials: Ab initio calculations

2018

This study has been carried out within the framework of the EUROfusion Consortium and has been provided funding from the Euratom research and training programme 2014-2018 under grant agreement No 633053. The authors are indebted to E.A. Kotomin, A.I. Popov and R. Vila for stimulating discussions. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Calculations have been performed using both the Marconi supercomputer system at the Computational Simulation Centre (Italy) and the Computer Center of St. Petersburg State University.

Single neutral oxygen interstitialMaterials scienceGeneral Computer ScienceBand gapSite symmetryGeneral Physics and Astronomy02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesMolecular physicsPhysics::GeophysicsCrystalCondensed Matter::Materials ScienceLattice constantPerfect crystalAb initio quantum chemistry methods:NATURAL SCIENCES:Physics [Research Subject Categories]General Materials ScienceBulk modulusSpinelMgAl2O4 spinelGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesComputational MathematicsMechanics of MaterialsengineeringWyckoff positions0210 nano-technologyFirst principles calculations
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