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showing 10 items of 21438 documents

Thermal oxidation of the intermetallic phases Al 8 Mo 3 and AlMo 3

2017

Abstract The thermal oxidation reactions of the intermetallic phases Al8Mo3 and AlMo3 were investigated and analyzed by ex-situ powder-x-ray diffraction (XRD), difference thermal analysis (DTA), thermogravimetry (TGA), and infrared spectroscopy (IR). The initial oxidation reactions in air were found to yield Al2O3 and AlMo3 in the case of Al8Mo3 (Tonset =725 °C), and MoO3 as well as Al8−xMo3 (Tonset =435 °C) for the pure intermetallic phase AlMo3, respectively. Thus, both intermetallic phases are coexisting in an equilibrium within a temperature range of 300 °C under oxidizing conditions. The formation of β-Al2(MoO4)3 followed the second oxidizing process of the respective minority componen…

010302 applied physicsThermal oxidationMaterials scienceInorganic chemistryAnalytical chemistryIntermetallicInfrared spectroscopy02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsInorganic ChemistryThermogravimetryPhase (matter)0103 physical sciencesOxidizing agentMaterials ChemistryCeramics and CompositesPhysical and Theoretical Chemistry0210 nano-technologyThermal analysisJournal of Solid State Chemistry
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Controlled thermal oxidation of nanostructured vanadium thin films

2016

Abstract Pure V thin films were dc sputtered with different pressures (0.4 and 0.6 Pa) and particle incident angles α of 0°, 20° and 85°, by using the GLancing Angle Deposition (GLAD) technique. The sputtered films were characterized regarding their electrical resistivity behaviour in atmospheric pressure and in-vacuum conditions as a function of temperature (40–550 °C), in order to control the oxidation process. Aiming at comprehending the oxidation behaviour of the samples, extensive morphological and structural studies were performed on the as-deposited and annealed samples. Main results show that, in opposition to annealing in air, the columnar nanostructures are preserved in vacuum con…

010302 applied physicsThermal oxidationMaterials scienceNanostructureAtmospheric pressureAnnealing (metallurgy)Mechanical EngineeringMetallurgyVanadiumchemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesVanadium oxidechemistryMechanics of MaterialsElectrical resistivity and conductivity0103 physical sciencesGeneral Materials ScienceThin filmComposite material0210 nano-technologyMaterials Letters
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Atomic layer deposition of aluminum oxide on modified steel substrates

2016

Abstract Al 2 O 3 thin films were grown by atomic layer deposition to thicknesses ranging from 10 to 90 nm on flexible steel substrates at 300 °C using Al(CH 3 ) 3 and H 2 O as precursors. The films grown to thicknesses 9–90 nm covered the rough steel surfaces uniformly, allowing reliable evaluation of their dielectric permittivity and electrical current densities with appreciable contact yield. Mechanical behavior of the coatings was evaluated by nanoindentation. The maximum hardness values of the Al 2 O 3 films on steel reached 12 GPa and the elastic modulus exceeded 280 GPa.

010302 applied physicsYield (engineering)Materials scienceMetallurgy02 engineering and technologySurfaces and InterfacesGeneral ChemistryChemical vapor depositionNanoindentation021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSurfaces Coatings and FilmsAtomic layer deposition0103 physical sciencesMaterials ChemistrySurface modificationThin filmComposite material0210 nano-technologyElastic modulusAluminum oxideSurface and Coatings Technology
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Normal and relaxor ferroelectric behavior in the Ba1−xPbx(Ti1−yZry)O3 solid solutions

2017

Abstract Polycrystalline samples of Ba 1−x Pb x (Ti 1−y Zr y )O 3 (BPTZ) with x = 0.025 & 0.1 and 0.10 ≤ y ≤ 0.50 have been synthesized by high-temperature solid-state reaction technique. X-ray diffraction reveals the formation of single phase with tetragonal or cubic structure. Dielectric investigations were carried out in the temperature range from 80 to 445 K with frequencies range from 10 2 to 10 6  Hz. A broad dielectric anomaly coupled with the shift of dielectric maxima toward a higher temperature with increasing frequency indicates either a diffuse phase transition or relaxor behavior in some of these ceramics. Whatever lead content, when zirconium is substituted by titanium, T C an…

010302 applied physicsZirconiumPhase transitionMaterials scienceMechanical EngineeringMetals and AlloysAnalytical chemistrychemistry.chemical_element02 engineering and technologyDielectricAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesDielectric spectroscopyTetragonal crystal systemNuclear magnetic resonancechemistryMechanics of Materials0103 physical sciencesX-ray crystallographyMaterials Chemistry0210 nano-technologySolid solutionJournal of Alloys and Compounds
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Spark Plasma Sintering of Metallic Glasses

2019

Spark plasma sintering (SPS) of metallic glasses (MG) can be quite different from sintering crystalline metallic alloys. Indeed, MG behave differently with increasing temperature, as they encounter a glass transition and devitrification. Their shaping can thus be compared to what can be performed on thermoplastic polymers. SPS is a promising way to prepare bulk parts from amorphous powders, since it allows very fast heating and cooling rates. It gives an advantage to avoid or limit devitrification of the amorphous phase upon the thermal cycle. However, diffusion mechanisms, which generally control densification, are activated at temperatures that are not compatible with MG structural integr…

010302 applied physics[CHIM.MATE] Chemical Sciences/Material chemistryAmorphous metalMaterials scienceDiffusionComposite numberSinteringSpark plasma sintering02 engineering and technology[CHIM.MATE]Chemical Sciences/Material chemistry01 natural sciencesAmorphous solid020303 mechanical engineering & transportsDevitrification0203 mechanical engineering0103 physical sciencesComposite materialGlass transitionComputingMilieux_MISCELLANEOUS
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Production of dense nanostructured materials using FAPAS and SPS techniques

2011

International audience

010302 applied physics[CHIM.MATE] Chemical Sciences/Material chemistryMaterials scienceNanostructured materialsMetallurgySpark plasma sintering[CHIM.MATE]Chemical Sciences/Material chemistry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesGrain size[ CHIM.MATE ] Chemical Sciences/Material chemistry0103 physical sciences0210 nano-technologyComputingMilieux_MISCELLANEOUS
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Influence of the MgO barrier thickness on the lifetime characteristics of magnetic tunnelling junctions for sensors

2016

Magnetic tunnelling junctions increasingly enter the market for magnetic sensor applications. Thus, technological parameters such as the lifetime characteristics become more and more important. Here, an analysis of the lifetime characteristics of magnetic tunnelling junctions using the Weibull statistical distribution for CoFeB/MgO/CoFeB junctions is presented. The Weibull distribution is governed by two parameters, the characteristic lifetime η of the population and the shape parameter β, which gives information about the presence of an infant mortality. The suitability of the Weibull distribution is demonstrated for the description of dielectric breakdown processes in MgO-based tunnelling…

010302 applied physicseducation.field_of_studyMaterials scienceAcoustics and UltrasonicsDielectric strengthCondensed matter physicsAnnealing (metallurgy)Population02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesShape parameterSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials0103 physical sciences0210 nano-technologyeducationLow voltageQuantum tunnellingWeibull distributionVoltageJournal of Physics D: Applied Physics
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Coupled-Cluster study of ‘no-pair’ bonding in the tetrahedral Cu4 cluster

2011

Abstract Ab initio Coupled-Cluster calculations with single and double excitations and perturbative correction to the triple, CCSD(T), have been carried out for the high-spin electronic state, ( 5 A 2 ) , of the copper cluster Cu 4 in its tetrahedral arrangement. Like alkali metals clusters, tetrahedral Cu 4 presents a bound quintet state, i.e., a situation where all the valence electrons are unpaired. This rather exotic wavefunction, also known as no-pair bonding state, is examined in detail. The influence of the basis set is also analyzed, as well as the importance of the core correlation and the effect of the basis-set superposition errors.

010304 chemical physicsChemistryAb initioGeneral Physics and Astronomy010402 general chemistryAlkali metal01 natural sciences0104 chemical sciencesCoupled cluster0103 physical sciencesPhysics::Atomic and Molecular ClustersCluster (physics)Tetrahedron[CHIM]Chemical SciencesPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsValence electronWave functionBasis setChemical Physics Letters
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Quasi-RRHO approximation and DFT study for understanding the mechanism and kinetics of nitration reaction of benzonitrile with nitronium ion

2021

Abstract The nitration reaction of benzonitrile with nitronium cation, NO2+, has been studied within the Molecular Electron Density Theory at the MN15-L/aug-cc-pVTZ level of theory. For this electrophilic aromatic substitution (EAS) reaction, three regioisomeric reaction paths have been studied. Quasi-RRHO approximation was applied to consider the vibrational contribution to entropy and correct the Gibbs free energy profile of the reaction in the solvent phase. Benzonitrile is less nucleophilically activated than benzene due to the presence of the electron-withdrawing CN group the meta position is the more favorable reaction path of this EAS reaction. The analysis of ELF and AIM demonstrate…

010304 chemical physicsChemistryKineticsElectrophilic aromatic substitution010402 general chemistryCondensed Matter Physics01 natural sciencesBiochemistry0104 chemical sciencesGibbs free energychemistry.chemical_compoundBenzonitrilesymbols.namesakeMeta-Computational chemistryNitration0103 physical sciencessymbolsNitronium ionPhysical and Theoretical ChemistryBenzeneComputational and Theoretical Chemistry
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Hexacarbonyls of Mo, W, and Sg: Metal–CO Bonding Revisited

2017

Calculations of the first bond dissociation energies (FBDEs) and other molecular properties of M(CO)6, where M = Mo, W, and Sg, have been performed using a variety of nonrelativistic and relativistic methods, such as ZORA-DFT, X2c+AMFI-CCSD(T), and Dirac–Coulomb density functional theory. The aim of the study is to assist experiments on the measurements of the FBDE of Sg(CO)6. We have found that, different from the results published earlier, the metal–CO bond in Sg(CO)6 should be weaker than that in W(CO)6. A comparison of the relativistic and nonrelativistic FBDE values, as well as molecular orbital and vibrational frequency analyses within both the nonrelativistic and relativistic approac…

010304 chemical physicsChemistryScalar (mathematics)010402 general chemistry01 natural sciencesBond-dissociation energy0104 chemical sciencesInorganic ChemistryMetalMolecular vibrationvisual_art0103 physical sciencesvisual_art.visual_art_mediumPhysical chemistryMolecular orbitalDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsInorganic Chemistry
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