Search results for "intermetallic"

showing 10 items of 101 documents

Friction Stir Welding as an Effective Alternative Technique for Light Structural Alloys Mixed Joints

2014

Abstract The increasing use of structural light alloys in the aeronautical, automotive and transportation industry is pushing researchers to find new solutions for the production of innovative components. Mixed joints made out dissimilar alloys represent a challenge for engineers to the difficulties arising in welding materials characterized by significantly different mechanical, thermal and chemical properties. In the paper, an overview of the most used process to produce dissimilar joints of aluminum, magnesium and titanium is given. Both fusion based and solid state welding processes can be used. Although the joining of these materials is possible, particular attention must be taken to t…

Materials sciencebusiness.industryProcess (engineering)MetallurgyAutomotive industryIntermetallicTitanium alloychemistry.chemical_elementMagnesium aloysGeneral MedicineWeldingAluminum alloyslaw.inventionAluminum alloys Magnesium aloys Titanium alloys dissimilar JointBrittlenessdissimilar JointchemistrylawFriction stir weldingTitanium alloysbusinessEngineering(all)TitaniumProcedia Engineering
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Influence of aeration on the localized trenching on aluminium alloys

2010

This paper aims to make the difference between alcalinisation and micro-galvanic corrosion in the mechanism of the corrosion of Al alloys. Using a pH microprobe, the pH changes inside a pure water droplet deposited on a thermal aged 2011 aluminium alloy were scanned. These pH variations, depending on the position inside the droplet, were related to the heterogeneous corrosion attacks of the aluminium surface quantified by AFM measurements. A modelling investigation is proposed to evaluate the distinct roles of alcalinisation, due to the oxygen reduction reaction (ORR), and the galvanic coupling between intermetallic particles and the surrounding matrix. It can be concluded that the former c…

MicroprobeGeneral Chemical EngineeringMetallurgyKineticsIntermetallicchemistry.chemical_elementCorrosionMatrix (geology)chemistryAluminiumvisual_artElectrochemistryAluminium alloyvisual_art.visual_art_mediumAerationElectrochimica Acta
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Formation and mixed-valent behaviour of a substituted tetraferrocenylstannane.

2010

A tetrasubstituted tetraferrocenylstannane is formed from 1-bromoferrocene-1′-carboxylic acid methyl ester and copper bronze. The molecular structure is almost perfectly tetrahedral with Fe⋯Fe distances of around 6 A. In solution two sequential one-electron processes and one two-electron process are indicative of mixed-valent intermediates. Intermetallic interactions have been probed by preparative oxidation, paramagnetic NMR spectroscopy, Mosbauer spectroscopy, UV/Vis/NIR spectroscopy and DFT calculations.

Models MolecularMolecular StructureNear-infrared spectroscopyMetals and AlloysAnalytical chemistryIntermetallicchemistry.chemical_elementTin CompoundsGeneral ChemistryNuclear magnetic resonance spectroscopyCrystallography X-RayCopperCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyParamagnetismchemistryMixed valentMaterials ChemistryCeramics and CompositesMoleculeFerrous CompoundsSpectroscopyChemical communications (Cambridge, England)
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An Intermetallic Au24Ag20 Superatom Nanocluster Stabilized by Labile Ligands

2015

An intermetallic nanocluster containing 44 metal atoms, Au24Ag20(2-SPy)4(PhC≡C)20Cl2, was successfully synthesized and structurally characterized by single-crystal analysis and density funtional theory computations. The 44 metal atoms in the cluster are arranged as a concentric three-shell Au12@Ag20@Au12 Keplerate structure having a high symmetry. For the first time, the co-presence of three different types of anionic ligands (i.e., phenylalkynyl, 2-pyridylthiolate, and chloride) was revealed on the surface of metal nanoclusters. Similar to thiolates, alkynyls bind linearly to surface Au atoms using their σ-bonds, leading to the formation of two types of surface staple units (PhC≡C-Au-L, L …

Models MolecularSilversynthesisInorganic chemistryIntermetallicMolecular ConformationCrystal structureLigandsBiochemistryCatalysisSilver nanoparticleNanoclustersMetalColloid and Surface ChemistryCluster (physics)ta116intermetallic nanoclustersta114LabilityChemistrySuperatomGeneral ChemistryNanostructuresCrystallographysurface ligandsvisual_artvisual_art.visual_art_mediumGoldJournal of the American Chemical Society
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All-thiol-stabilized Ag44 and Au12Ag32 nanoparticles with single-crystal structures

2013

Noble metal nanoparticles stabilized by organic ligands are important for applications in assembly, site-specific bioconjugate labelling and sensing, drug delivery and medical therapy, molecular recognition and molecular electronics, and catalysis. Here we report crystal structures and theoretical analysis of three Ag44(SR)30 and three Au12Ag32(SR)30 intermetallic nanoclusters stabilized with fluorinated arylthiols (SR=SPhF, SPhF2 or SPhCF3). The nanocluster forms a Keplerate solid of concentric icosahedral and dodecahedral atom shells, protected by six Ag2(SR)5 units. Positive counterions in the crystal indicate a high negative charge of 4(-) per nanoparticle, and density functional theory…

Multidisciplinaryta114LigandIntermetallicGeneral Physics and AstronomyNanoparticleNanotechnologyGeneral ChemistryCrystal structureengineering.materialGeneral Biochemistry Genetics and Molecular BiologySilver nanoparticleNanoclustersengineeringNoble metalSingle crystalNature Communications
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Mg2-xTixNi (x=0, 0.5) alloys prepared by mechanical alloying for electrochemical hydrogen storage: Experiments and first-principles calculations

2012

International audience; Mg2-xTixNi (x = 0, 0.5) electrode alloys have been prepared by mechanical alloying (MA) under argon atmosphere at room temperature using a planetary high-energy ball mill. The microstructures of synthesized alloys are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). The effects of substitutional doping of Ti in Mg2Ni phase have been investigated by first-principles density functional theory calculations. XRD analysis results indicate that Ti substitution for Mg in Mg2Ni-type alloys results in the formation of TiNi (Pm-3m) and TiNi3 intermetallics. With the increase of milling time, the TiNi phase…

NIMaterials scienceScanning electron microscopeAlloyIntermetallicAnalytical chemistryEnergy Engineering and Power Technology02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesHYDRIDESHydrogen storageBall millRenewable Energy Sustainability and the EnvironmentMetallurgyDoping021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructureDIFFUSION0104 chemical sciencesFuel TechnologyTransmission electron microscopyengineeringTI0210 nano-technology
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Spark plasma synthesis from mechanically activated powders: a versatile route for producing dense nanostructured iron aluminides

2004

Abstract The possibility of mechanically activated spark plasma sintering (MASPS) to perform simultaneously within a very short period of time the synthesis and the consolidation of nanophase iron aluminide from mechanically activated powders of Fe and Al in two different ratio (Fe53 at.% and Fe60 at.%) were confirmed in this work.

NanostructureMaterials scienceMechanical EngineeringMetallurgyMetals and AlloysIntermetallicSelf-propagating high-temperature synthesisSpark plasma sinteringPlasmaCondensed Matter PhysicsMechanics of MaterialsPowder metallurgyMetal powderGeneral Materials ScienceAluminideScripta Materialia
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Microstructure development during NiAl intermetallic synthesis in reactive Ni–Al nanolayers: Numerical investigations vs. TEM observations

2013

Abstract Heterogeneous reactions leading to the formation of intermetallic compounds in nanometric Ni–Al multilayer system are examined both numerically and experimentally. On the numerical side, the reactivity of a layered Ni–Al–Ni system is studied by means of molecular dynamics simulations, using an embedded-atom method (EAM) potential. The mechanism of nucleation and growth of the intermetallic phase is determined. Four main stages in the reactive process, which lead to the formation of rounded shape grains of intermetallic phase at the Ni–Al interface, are delineated. On the experimental side, TEM imaging of quenched samples revealed the behavior of the Ni–Al reactive foils and showed …

NialMaterials scienceMetallurgyIntermetallicNucleationSurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsMicrostructureSurfaces Coatings and FilmsMetalMolecular dynamicsChemical engineeringvisual_artPhase (matter)Materials Chemistryvisual_art.visual_art_mediumReactivity (chemistry)computercomputer.programming_languageSurface and Coatings Technology
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Energy management of a thermally coupled fuel cell system and metal hydride tank

2019

International audience; Being produced from renewable energy, hydrogen is one of the most efficient energy carriers of the future. Using metal alloys, hydrogen can be stored and transported at a low cost, in a safe and effective manner. However, most metals react with hydrogen to form a compound called metal hydride (MH). This reaction is an exothermic process, and as a result releases heat. With sufficient heat supply, hydrogen can be released from the as-formed metal hydride. In this work, we propose an integrated power system of a proton exchange membrane fuel cell (PEMFC) together with a hydride tank designed for vehicle use. We investigate different aspects for developing metal hydride…

PILE A COMBUSTIBLEMaterials scienceHydrogenExothermic processHYDROGEN TANKIntermetallicEnergy Engineering and Power Technologychemistry.chemical_elementProton exchange membrane fuel cellENERGIE02 engineering and technology010402 general chemistry7. Clean energy01 natural sciences[SPI.MAT]Engineering Sciences [physics]/Materials[SPI.AUTO]Engineering Sciences [physics]/AutomaticHydrogen storage[SPI]Engineering Sciences [physics]Operating temperatureTHERMAL COUPLINGENERGY MANAGEMENT[PHYS.MECA.MEFL]Physics [physics]/Mechanics [physics]/Fluid mechanics [physics.class-ph][SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph]COUPLAGE[PHYS.MECA.MEFL]Physics [physics]/Mechanics [physics]/Mechanics of the fluids [physics.class-ph]Renewable Energy Sustainability and the Environmentbusiness.industryHydride[SPI.NRJ]Engineering Sciences [physics]/Electric power021001 nanoscience & nanotechnologyCondensed Matter PhysicsFUEL CELL0104 chemical sciencesRenewable energyFuel TechnologyChemical engineeringchemistryHYDROGENE[PHYS.MECA.THER]Physics [physics]/Mechanics [physics]/Thermics [physics.class-ph]0210 nano-technologybusiness
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Numerical Determination of Intrinsic Diffusion in Fe-Cr-Al Systems

2010

The intrinsic diffusion coefficients in diffusion aluminide coatings based on Fe-30Cr were determined at 1000oC. The diffusion fluxes were given by the Nernst Planck formulae and the Darken method for multicomponent systems was applied. This paper summarizes some numerical results to determine the composition dependent diffusivities in Fe-Cr-Al systems. The method presented in this study to obtain average intrinsic diffusion coefficients is as an alternative to the Dayananda method. Our method based on empirical parameters allowed us to predict the concentration profile during the interdiffusion process.

RadiationChemistryIntermetallicThermodynamicsCondensed Matter PhysicsDiffusion layersymbols.namesakeScientific methodsymbolsEffective diffusion coefficientGrain boundary diffusion coefficientGeneral Materials ScienceNernst equationDiffusion (business)AluminideDefect and Diffusion Forum
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