Search results for "MAGNETIC PROPERTIES"

showing 10 items of 105 documents

Dynamics of the incorporation of Co into the wurtzite ZnO matrix and its magnetic properties

2015

Made available in DSpace on 2022-04-29T07:25:55Z (GMT). No. of bitstreams: 0 Previous issue date: 2015-07-25 Financiadora de Estudos e Projetos Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq) Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES) Abstract Bulk Co-doped ZnO (Zn1-xCoxO) samples were prepared and studied with particular emphasis on their compositions, structures, and magnetic properties. A detailed microstructural analysis was conducted to investigate the nature of Co incorporation into the wurtzite ZnO matrix. The Zn1-xCoxO ceramic samples were prepared using the standard solid-state reaction method with different Co molar concentrations of u…

Materials scienceSpintronicsMechanical EngineeringMetals and AlloysAnalytical chemistryPhase diagramIonMatrix (chemical analysis)Condensed Matter::Materials ScienceParamagnetismNuclear magnetic resonanceSpintronicMechanics of MaterialsPhase (matter)visual_artMagnetic propertiesDilute magnetic oxideMaterials Chemistryvisual_art.visual_art_mediumZn1-xCoxOCeramicCo distributionPhase diagramWurtzite crystal structureJournal of Alloys and Compounds
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Isolation of a perfectly linear uranium(II) metallocene

2020

Reduction of the uranium(III) metallocene [(eta(5)-(C5Pr5)-Pr-i)(2)UI] (1) with potassium graphite produces the "second-generation" uranocene [(eta(5)-(C5Pr5)-Pr-i)(2)U] (2), which contains uranium in the formal divalent oxidation state. The geometry of 2 is that of a perfectly linear bis(cyclopentadienyl) sandwich complex, with the ground-state valence electron configuration of uranium(II) revealed by electronic spectroscopy and density functional theory to be 5f(3) 6d(1). Appreciable covalent contributions to the metal-ligand bonds were determined from a computational study of 2, including participation from the uranium 5f and 6d orbitals. Whereas three unpaired electrons in 2 occupy orbi…

Materials sciencemagneettiset ominaisuudetchemistry.chemical_elementorganometalliyhdisteet010402 general chemistry01 natural sciencesElectron spectroscopyCatalysisuraniumchemistry.chemical_compoundkemialliset sidoksetUranoceneCyclopentadienyl complex010405 organic chemistrychemical bondingGeneral MedicineGeneral ChemistryUraniummetalloceneselectronic structure0104 chemical sciencesCrystallographychemistryUnpaired electronuraaniDensity functional theorymagnetic propertiesQD0146Valence electronMetallocene
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Additive manufacturing Processing and characterization of Fe-Si soft magnetic alloys

2021

Iron silicon (Fe-Si) alloys, also named silicon steels, are the most widely used owing to their excellent soft magnetic properties and economic costs. As electronic devices become diversified and automated, it is urgent to develop high-performance soft magnetic alloys with good reliability. For functional soft magnetic alloys, the SLM technique shown the potential to manufacture soft magnetic components directly from raw materials, such as the rotor and stator of the motor. In order to explore and develop new routes for manufacturing Fe-Si alloys, the investigation into the microstructures and properties of SLMed Fe-Si alloys from pre-alloyed powders was presented in this work. The most imp…

Microstructural evolution.Soft magnetic properties.Evolution microstructuraleSelective laser meltingSoft magnetic alloysPropriétés magnétiques douces[SPI.OTHER] Engineering Sciences [physics]/OtherPropriétés mécaniquesMechanical propertiesAlliages magnétiques douxFusion sélective par laserPropriétés magnétiques orientéesOriented magnetic properties.
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Insertion of a single-molecule magnet inside a ferromagnetic lattice based on a 3D bimetallic oxalate network: Towards molecular analogues of permane…

2014

The insertion of the single-molecule magnet (SMM) [MnIII(salen) (H2O)]2 2+ (salen2-=N,N-ethylenebis- (salicylideneiminate)) into a ferromagnetic bimetallic oxalate network affords the hybrid compound [MnIII(salen)(H2O)] 2[MnIICrIII(ox)3] 2×(CH3OH)×(CH3CN)2 (1). This cationic Mn2 cluster templates the growth of crystals formed by an unusual achiral 3D oxalate network. The magnetic properties of this hybrid magnet are compared with those of the analogous compounds [Mn III(salen)(H2O)]2[ZnIICr III(ox)3]2×(CH3OH) ×(CH3CN)2 (2) and [InIII(sal 2-trien)][MnIICrIII(ox)3] ×(H2O)0.25×(CH3OH) 0.25×(CH3CN)0.25 (3), which are used as reference compounds. In 2 it has been shown that the magnetic isolatio…

Models MolecularChromium02 engineering and technologyCrystallography X-Ray010402 general chemistry01 natural sciencesCatalysisOxalateMagnetizationParamagnetismchemistry.chemical_compoundFerrimagnetismMagnetic propertiesOrganometallic CompoundsSingle-molecule magnetBimetallic stripCluster compoundsOxalatesManganeseChemistryOrganic ChemistryGeneral ChemistryEthylenediamines021001 nanoscience & nanotechnology0104 chemical sciencesX-ray diffractionCrystallographyFerromagnetismMagnetMagnets0210 nano-technology
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Mo 3 Q 7 (Q = S, Se) Clusters Containing Dithiolate/Diselenolate Ligands: Synthesis, Structures, and Their Use as Precursors of Magnetic Single‐Compo…

2013

The coordination chemistry of dithiolene and diselenolene ligands towards the all-selenium [Mo3Se7Br6]2– dianion has been investigated. Complexes (nBu4N)2[Zn(dmit)2] (dmit = 1,3-dithia-2-thioxo-4,5-dithiolate) and (nBu4N)2[Zn(dsit)2] (dsit = 1,3-dithia-2-thioxo-4,5-diselenolate) were employed as ligand precursors. The (nBu4N)2[Zn(dmit)2] complex in acetonitrile at reflux showed unexpected reactivity with [Mo3Se7Br6]2– dianion in which the inner Se atoms were replaced by S (all but the μ3-Se atom) to afford a series of mixed chalcogen [Mo3Se7–xSx(dmit)3]2– (x = 0–6) dianions. Reaction of the [Mo3S4Se3Br6]2– dianion with (nBu4N)2[Zn(dmit)2] under similar conditions also produced a mixed dmit-…

Molybdenumchemistry.chemical_classificationLigandInorganic chemistryCrystal structureCoordination complexConducting materialsInorganic ChemistrySeleniumchemistry.chemical_compoundCrystallographyChalcogenchemistryMagnetic propertiesCluster (physics)ChalcogensAntiferromagnetismReactivity (chemistry)AcetonitrileCluster compoundsEuropean Journal of Inorganic Chemistry
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Polynitrile anions as ligands: From magnetic polymeric architectures to spin crossover materials

2010

International audience; The use of polynitrile anions as ligands (L) either alone or in combination with neutral co-ligands (L′) is a very promising and appealing strategy to get molecular architectures with different topologies and dimensionalities thanks to their ability to coordinate and bridge metal ions in many different ways. The presence of several potentially coordinating nitrile groups (or even other donor groups as –OH, –SH or –NH2), their rigidity and their electronic delocalization allow the synthesis of original magnetic high dimensional coordination polymers with transition metals ions. Furthermore, these ligands have shown coordinating and bridging capabilities in novel discr…

NitrileMetal ions in aqueous solutionMetal(II) complexesInorganic chemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesCoordination complexInorganic ChemistryDelocalized electronchemistry.chemical_compoundTransition metalSpin crossoverMagnetic propertiesMagnetic transitionMaterials Chemistry[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistrychemistry.chemical_classificationThermochromismThermochromism010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryPolymer0104 chemical sciencesCoordination polymersCrystallographyPolynitrilechemistryStructural transitionNitrile ligandCyano ligand
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Updating neutrino magnetic moment constraints

2016

20 pages.- 4 figures.- Addendum on the limit from the Borexino data

Nuclear and High Energy PhysicsParticle physicsPhysics::Instrumentation and DetectorsSolar neutrinoPhysics beyond the Standard ModelFOS: Physical sciencesElectromagnetic properties01 natural sciencesPartícules (Física nuclear)High Energy Physics - ExperimentNuclear physicsHigh Energy Physics - Experiment (hep-ex)High Energy Physics - Phenomenology (hep-ph)0103 physical sciences010306 general physicsNeutrino oscillationMajorana neutrinosBorexinoPhysicsMagnetic moment010308 nuclear & particles physicslcsh:QC1-999High Energy Physics - PhenomenologyNucleus coherent scatteringMeasurements of neutrino speedCP violationBorexinoNeutrinolcsh:Physics
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Dicopper(II) Metallacyclophanes with Electroswitchable Polymethyl-Substitutedpara-Phenylene Spacers

2013

Double-stranded anionic dinuclear copper(II) metallacyclic complexes of the paracyclophane type [Cu2L2]4- have been prepared by the CuII-mediated self-assembly of different para-phenylenebis(oxamato) bridging ligands with either zero-, one-, or four-electron-donating methyl substituents (L=N,N′-para- phenylenebis(oxamate) (ppba; 1), 2-methyl- N,N′-para-phenylenebis(oxamate) (Meppba; 2), and 2,3,5,6-tetramethyl- N,N′-para-phenylenebis(oxamate) (Me4ppba; 3)). These complexes have been isolated as their tetra-n-butylammonium (1 a-3 a), lithium(I) (1 b-3 b), and tetraphenylphosphonium salts (1 c-3 c). The X-ray crystal structures of 1 a and 3 c show a parallel-displaced π-stacked conformation w…

Organic electronicsBromineOrganic electronicsOrganic Chemistrychemistry.chemical_elementGeneral ChemistryPhotochemistryCopperCatalysislaw.inventionIonDensity functional calculationsCrystallographychemistryMetallacycleslawPhenyleneIntramolecular forceMagnetic propertiesCyclic voltammetryElectron paramagnetic resonanceCopperRedox propertiesChemistry - A European Journal
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Chiral Oxazolidine Complexes Derived from Phenolic Schiff Bases

2020

Schiff bases derived from pyridyl- or salicyl-aldehydes and aminoalcohols can evolve to heterocyclic oxazolidines, which in the presence of cations allow the formation of uncommon coordination compounds. In this work, we report new NiII and mixed valence MnII/ MnIV complexes derived from pyridyl oxazolidines and the unprecedented characterization of enantiomerically pure oxazolidines derived from the condensation of o-vanillin with phenylglycinol in the presence of NiII cations. The different reactivity of the pyridinic or phenolic Schiff bases has been compared, and the new systems have been structurally, optically, and magnetically characterized.

OxazolidinePropietats magnètiques010405 organic chemistryLigands (Biochemistry)Lligands (Bioquímica)General Chemistry010402 general chemistryCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundchemistryAlcoholsMagnetic propertiesPolymer chemistryGeneral Materials ScienceCrystal Growth & Design
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Dielectric spectroscopy measurements of the sub-Tg relaxations in amorphous ethyl cellulose: A relaxation magnitude study

2005

Amorphous ethyl cellulose exhibits three secondary relaxations at temperatures below its glass transition. The fitted parameters that describe these processes and the comparison with other polysaccharides allow to ascribe the relaxations to lateral groups on one hand and to local main chain motion on the other hand. Their contributions to the dielectric constant overlap and induce a broad dielectric losses peak. The amplitude of one of these relaxations is found to decrease regularly with time. It is believed it comes from a gradual change of the polar groups chemical environment that constrains their motion.

PermittivityMaterials sciencePolymers02 engineering and technologyDielectric010402 general chemistryDielectric loss and relaxation01 natural scienceschemistry.chemical_compoundNuclear magnetic resonanceEthyl celluloseOrganic compoundsMaterials ChemistryElectrical and magnetic properties[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesElectronic Optical and Magnetic MaterialsAmorphous solidDielectric spectroscopychemistryChemical physics[ CHIM.MATE ] Chemical Sciences/Material chemistryCeramics and CompositesRelaxation (physics)Dielectric lossPACS: 77.22.Gm; 77.84.Jd; 81.40.Rs0210 nano-technologyGlass transition
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