Search results for "Intermetallic"

showing 10 items of 101 documents

A new approach to the synthesis of intermetallic compounds: mild synthesis of submicrometric CoxMy (M = Mo, W; x∶y = 3∶1 and 7∶6) particles by direct…

2002

A simple processing route to cobalt–molybdenum and cobalt–tungsten intermetallics (CoxMy, where M = Mo and W, and x∶y = 3∶1 and 7∶6) has been developed, on the basis of the use of precursors resulting from freeze-drying of aqueous solutions of the appropriate common metal salts. The influence of the preparative variables on the outcomes of this procedure is examined. These compounds are prepared as single phases by thermal reduction of amorphous freeze-dried powders under a hydrogen–argon atmosphere (8% H2), followed by slow cooling of the samples. The materials have been characterised by X-ray powder diffraction, metal analysis, scanning electron microscopy and thermogravimetry under an ox…

ThermogravimetryAqueous solutionMaterials scienceScanning electron microscopePowder metallurgySlow coolingMetallurgyMaterials ChemistryIntermetallicGeneral ChemistryPowder diffractionNuclear chemistryAmorphous solidJournal of Materials Chemistry
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Localisation vs. delocalisation in the dimeric mixed-valence clusters in the generalised vibronic model. Magnetic manifestations

1999

Abstract The problem of localisation–delocalisation in the dimeric mixed-valence clusters is considered in the framework of the generalised vibronic model. The model takes into account both the local vibrations on the metal sites (Piepho–Krausz–Schatz model) and the multicenter (molecular) vibrations changing the intermetallic distances (as suggested by Piepho). In the framework of the semiclassical adiabatic approach the potential surfaces are analysed and different kinds of localised and delocalised states are found. On the basis of the calculated degrees of the localisation the conventional Robin and Day classification of mixed-valence compounds is reconsidered in view of the generalised…

Valence (chemistry)ChemistryIntermetallicGeneral Physics and AstronomySemiclassical physicsMolecular physicsMetalFerromagnetismvisual_artPhysics::Atomic and Molecular Clustersvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated ElectronsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsAdiabatic processChemical Physics
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Charge-transfer driven by ultrafast spin-transition in a CoFe Prussian blue analogue

2020

Photoinduced charge-transfer is an important process in nature and technology and is responsible for the emergence of exotic functionalities, such as magnetic order for cyanide-bridged bimetallic coordination networks. Despite its broad interest and intensive developments in chemistry and material sciences, the atomic-scale description of the initial photoinduced process, which couples intermetallic charge-transfer and spin transition, has been debated for decades; it has been beyond reach due to its extreme speed. Here we study this process in a prototype cyanide-bridged CoFe system by femtosecond X-ray and optical absorption spectroscopies, enabling the disentanglement of ultrafast electr…

[PHYS]Physics [physics]Prussian blue010405 organic chemistryGeneral Chemical EngineeringSpin transitionIntermetallicGeneral Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry010402 general chemistryPhotomagnetism01 natural sciences0104 chemical sciencesultrafast dynamicschemistry.chemical_compoundchemistryChemical physicsFemtosecond[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci][CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistry[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]Absorption (electromagnetic radiation)Ultrashort pulseBimetallic stripComputingMilieux_MISCELLANEOUS
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Ferromagnetic ordering in GdPdCd

2010

Abstract GdPdCd was obtained in pure form via reaction of the elements in a sealed tantalum tube in a high-frequency furnace. The structure was investigated by X-ray diffraction on both powders and single crystals: ZrNiAl type, P 6 2m , a=758.2(1), c=391.78(7) pm, wR2=0.0410 for 358 F2 values and 14 variables. Striking structural motifs of GdPdCd are two types of palladium-centered tricapped trigonal prisms [Pd1Cd3Gd6] and [Pd2Cd6Gd3]. Together the palladium and cadmium atoms build a three-dimensional network in which the gadolinium atoms fill distorted pentagonal channels. Susceptibility measurements reveal Curie–Weiss behaviour with an effective magnetic moment of 8.2(1) μB/Gd. GdPdCd ord…

band structure calculationscrystal structureCurie–Weiss lawCondensed matter physicsMagnetic momentMagnetismChemistryGeneral MedicineGeneral ChemistryCondensed Matter PhysicsMagnetic susceptibilityFerromagnetismmagnetism^{155}Gd Mössbauer spectroscopyCurie temperatureGeneral Materials Sciencegadoliniumintermetallic compoundHyperfine structureElectric field gradientSolid State Sciences
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Reduction and catalytic behaviour of heterobimetallic copper–lanthanide oxides

2008

Abstract The reduction of the heterobimetallic copper–lanthanide oxides 2CuO·CeO2 and 3CuO·Ln2CuO4 (Ln = La, Pr, Nd) was studied by H2-TG/DTA and H2-TPR. All systems exhibit two main reduction steps accompanied by mass losses in the temperature range 20–1000 °C. The first step was attributed to CuO reduction, whereas the second step is due either to copper reduction in the Ln2CuO4 phase with the concomitant formation of Ln2O3 or to the surface reduction of CeO2. The products were characterized by XRD, SEM, EDX, and BET techniques and are better described as supported copper type materials. They were active for the mesityl oxide (4-methyl-2-penten-2-one) gas phase hydrogenation.

heterobimetallic copper–lanthanide oxidesLanthanideCopper oxideInorganic chemistrychemistry.chemical_element02 engineering and technology[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryHeterogeneous catalysis01 natural sciencesCatalysischemistry.chemical_compoundmesityl oxide hydrogenationMesityl oxideTransition metalDifferential thermal analysisMaterials ChemistryComputingMilieux_MISCELLANEOUSreduction studiesintermetallic compoundsMechanical EngineeringMetals and Alloys[ CHIM.INOR ] Chemical Sciences/Inorganic chemistry021001 nanoscience & nanotechnologyCopper0104 chemical scienceschemistryMechanics of Materials0210 nano-technologyJournal of Alloys and Compounds
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Determination of toxic elements by cathodic-stripping-voltammetry

1981

The DPCSV determination of arsenic, selenium and tellurium in the sub-ng/ml range is discussed. After electrolytic deposition of the elements as intermetallic compounds with copper on the electrode surface, the determination is carried out by cathodic stripping. The simultaneous determination of selenium and tellurium or of selenium and arsenic is possible. Problems which occur in the application of these methods are discussed.

inorganic chemicalsStripping (chemistry)Inorganic chemistryIntermetallicfood and beverageschemistry.chemical_elementCopperAnalytical ChemistryCathodic protectionchemistryCathodic stripping voltammetryTelluriumArsenicSeleniumMikrochimica Acta
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Gas-Phase Hydrogenation of Propionitrile Catalyzed by LnCu2 (Ln = La, Ce, Pr, Nd)

2007

The hydrogenation of propionitrile over binary copper−lanthanide intermetallic compounds (LnCu2, Ln = La, Ce, Pr, Nd) was studied in the gas phase. The results show that the reaction main product is the primary amine, the n-propylamine. To our knowledge, it is the first time that such behavior is reported for copper catalysts.

intermetallicInorganic chemistryKineticsIntermetallicchemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencescatalystsGas phaseCatalysischemistry.chemical_compound[ CHIM.CATA ] Chemical Sciences/Catalysislanthanum-copperPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSChemistrypropionitrile[CHIM.CATA]Chemical Sciences/Catalysis021001 nanoscience & nanotechnologyCopper0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergykineticsPhysical chemistryAmine gas treatingPropionitrilegas phasehydrogenation0210 nano-technology
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Atomic Layer Deposition of Intermetallic Fe4Zn9 Thin Films from Diethyl Zinc

2022

| openaire: EC/H2020/765378/EU//HYCOAT We present a new type of atomic layer deposition (ALD) process for intermetallic thin films, where diethyl zinc (DEZ) serves as a coreactant. In our proof-of-concept study, FeCl3 is used as the second precursor. The FeCl3 + DEZ process yields in situ crystalline Fe4Zn9 thin films, where the elemental purity and Fe/Zn ratio are confirmed by time-of-flight elastic recoil detection analysis (TOF-ERDA), Rutherford backscattering spectrometry (RBS), atomic absorption spectroscopy (AAS), and energy-dispersive X-ray spectroscopy (EDX) analyses. The film thickness is precisely controlled by the number of precursor supply cycles, as expected for an ALD process.…

kalvot (tekniikka)Atomic layer depositionGeneral Chemical EngineeringGeneral Chemistryatomikerroskasvatusdepositionthin filmsMaterials ChemistryDiethyl zincprecursorsohutkalvotfysiikkaIntermetallic Fe4Zn9 thin filmsenergyChemistry of Materials
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Copper Induces a Core Plasmon in Intermetallic Au(144,145)–xCux(SR)60 Nanoclusters

2015

The electronic structure and optical absorption spectra of intermetallic thiol-stabilized gold-copper clusters, having 144-145 metal atoms and 60 thiols, were studied by ab initio computations. The widely known icosahedral-based cluster model from the work of Lopez-Acevedo et al. (2009) was used, and clusters doped with one to 30 copper atoms were considered. When doped inside the metal core, copper induces dramatic changes in the optical spectrum as compared to the previously studied all-gold Au144(SR)60. An intense broad absorption peak develops in the range 535-587 nm depending on the amount of doping and doping sites. This result agrees very well with recent experiments by the Dass grou…

optical absorptionIntermetallicchemistry.chemical_elementNanotechnologyElectronic structureNanoclustersMetalCondensed Matter::Materials ScienceCondensed Matter::SuperconductivityCluster (physics)General Materials SciencePhysical and Theoretical Chemistryta116density functional theoryPlasmonta114intermetallic clusterDopinggoldCopperCrystallographychemistrycoppervisual_artvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated ElectronsThe Journal of Physical Chemistry Letters
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Dissimilar titanium-aluminum skin-stringer joints by FSW: process mechanics and performance

2022

Ever since its inception, friction stir welding (FSW) is being validated by scientific investigations as an effective substitution for fusion-based conventional joining technologies. One of the main strengths of FSW is the possibility to produce dissimilar joints, even using materials extremely different in terms of thermal and mechanical properties. The goal of the present research is to investigate the feasibility of both Al-Ti skin-stringer and reversed Ti-Al skin-stringer joints, highlighting the effect of joint configuration and main process parameters on material flow and joint mechanical properties. During the investigation, the essentiality of the proper heat input through balancing

skinMechanical EngineeringFSWdissimilarstringerIndustrial and Manufacturing EngineeringMechanics of MaterialsmaterialaluminumflowGeneral Materials ScienceT-jointtitaniumintermetallics
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