Search results for "Magnetic measurements"

showing 10 items of 32 documents

Hybrid molecular magnets incorporating organic donors and other electroactive molecules

1999

Molecule-based bidimensional ferromagnets can be used as anionic hosts for electroactive molecules, with the aim of obtaining multiproperty materials exhibiting in addition to the cooperative magnetism other interesting properties according to the nature of the inserted molecules. In particular, hybrid molecular compounds containing conducting (TTF-type organic donors), bi-stable or non-linear optical species are reported.

Magnetic measurementsMolecular magnetsMagnetismChemistryMechanical EngineeringMetals and AlloysCondensed Matter PhysicsMagnetic susceptibilityElectronic Optical and Magnetic MaterialsMagnetic transitionsNuclear magnetic resonanceFerromagnetismMechanics of MaterialsChemical physicsMaterials ChemistryMoleculeSynthetic Metals
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Molecular hybrids formed by oxalate bridged dinuclear anions and organometallic cations

1999

Abstract The syntheses, magnetic properties and infrared spectra of a new series of molecular hybrids formed by association of two magnetic sublattices: (i) oxalate bridged dinuclear anions [V 2 O 2 (ox)(NCS) 6 ] 4− and [M′M′'(ox)(NCS) 8 ] 4 ( M′= Fe III , Cr III ; M′' - Fe III , Cr III ; ox 2 = C 2 O 4 2 and (ii) decamethylferrocenium organometallic cation are presented. The crystal structure of [Fe(Cp * ) 2 ][(C 2 H 5 ) 4 N] 2 [V 2 O 2 (ox)(NCS) 6 ] is also discussed.

Magnetic measurementsStereochemistryChemistryMechanical EngineeringMetals and AlloysInfrared spectroscopychemistry.chemical_elementCrystal structureCondensed Matter PhysicsMagnetic susceptibilityOxalateElectronic Optical and Magnetic MaterialsCrystallographyChromiumchemistry.chemical_compoundMechanics of MaterialsMaterials ChemistryMoleculeSynthetic Metals
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Heptacoordinated Molybdenum(VI) Complexes of Phenylenediamine Bis(phenolate): A Stable Molybdenum Amidophenoxide Radical

2013

The syntheses, crystallographic structures, magnetic properties, and theoretical studies of two heptacoordinated molybdenum complexes with N,N′-bis(3,5-di-tert-butyl-2-hydroxyphenyl)-1,2-phenylenediamine (H4N2O2) are reported. A formally molybdenum(VI) complex [Mo(N2O2)Cl2(dmf)] (1) was synthesized by the reaction between [MoO2Cl2(dmf)2] and H4N2O2, whereas the other molybdenum(VI) complex [Mo(N2O2)(HN2O2)] (2) was formed when [MoO2(acac)2] was used as a molybdenum source. Both complexes represent a rare case of the MoVI ion without any multiply bonded terminal ligands. In addition, molecular structures, magnetic measurements, ESR spectroscopy, and density functional theory calculations ind…

Models MolecularMagnetic measurementsFree Radicalssyylliset liganditInorganic chemistryMolecular Conformationchemistry.chemical_elementPhenylenediaminesCrystallography X-RayMolecular conformationIonInorganic ChemistryPhenolsRare casePolymer chemistryOrganometallic CompoundsamidophenoxidePhysical and Theoretical ChemistrySpectroscopyta116Molybdenumradicalta114X-raynon-innocent ligandschemistryMolybdenumradikaalitQuantum TheoryDensity functional theoryamidofenoksidimolybdeeni
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BEM-Based Magnetic Field Reconstruction by Ensemble Kálmán Filtering

2022

Abstract Magnetic fields generated by normal or superconducting electromagnets are used to guide and focus particle beams in storage rings, synchrotron light sources, mass spectrometers, and beamlines for radiotherapy. The accurate determination of the magnetic field by measurement is critical for the prediction of the particle beam trajectory and hence the design of the accelerator complex. In this context, state-of-the-art numerical field computation makes use of boundary-element methods (BEM) to express the magnetic field. This enables the accurate computation of higher-order partial derivatives and local expansions of magnetic potentials used in efficient numerical codes for particle tr…

Numerical Analysisbayesian inferenceApplied Mathematicsmittausbayesilainen menetelmäparticle accelerator magnetsmagneettikentätAccelerators and Storage RingsComputing and ComputersComputational Mathematicsmittauslaitteetboundary element methodsmagnetic measurementsfysiikkaMathematical Physics and Mathematicsdata assimilation
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Synthesis, structure and magnetic properties of the one-dimensional chain compound {K[Fe(1,3,5-triazine-2,4,6-tricarboxylate)(H2O)2]·2H2O}∞

2002

The one-dimensional chain compound {[Fe(1,3,5-triazine-2,4,6-tricarboxylate)(H2O)2]}n−n was obtained from a reaction of 1,3,5-triazine-2,4,6-tricarboxylate with Fe(II) in water at room temperature. The high-spin Fe(II) centers adopt a pentagonal bipyramid geometry with unusual ligand binding modes. Magnetic measurements revealed weak magnetic interactions between paramagnetic centers; these were modeled with both axial and rhombic distortions.

Paramagnetismchemistry.chemical_compoundCrystallographyMagnetic measurementsPentagonal bipyramidal molecular geometryChain (algebraic topology)135-TriazineChemistryCompound KGeneral ChemistryTricarboxylateJournal of the Chemical Society, Dalton Transactions
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Spin crossover behavior under pressure of Fe(PM-L)2(NCS)2 compounds with substituted 2′-pyridylmethylene 4-anilino ligands

1998

Abstract New iron(II) spin crossover systems with large aromatic ligands, based on 2′-pyridylmethylene 4-anilino units, have been synthesized and studied. The whole range of spin crossover behavior has been observed, starting from pure high-spin to more or less complete gradual transitions and finally to discontinuous type transitions with both small and large hysteresis. Magnetic measurements under pressure have revealed that two of the compounds exhibit pressure-induced new phases with larger hysteresis than at atmospheric pressure. For one of the compounds the formation of this new phase is irreversible and the hysteresis width is ∼100 K, as compared to 37 K before applying pressure.

Range (particle radiation)HysteresisCrystallographyMagnetic measurementsAtmospheric pressureSpin crossoverChemistryPhase (matter)Analytical chemistryGeneral Physics and AstronomyPhysical and Theoretical Chemistry
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A two-dimensional magnetic architecture with bridging polynitrile and 2,2′-bipyrimidine ligands

2004

cited By 7; International audience; A new polymeric, two-dimensional compound [Co2(bpym)(dcne) 4 (H2O)2] (1) (dcne = [(CN)2CC(O) OEt)]- = 2,2-dicyano-1-ethoxyethenolate anion and bpym = 2,2'-bipyrimidine) has been synthesized and characterized by X-ray crystallography. The structure is monoclinic space group P21/a and consists of two-dimensional networks of octahedrally coordinated Co(II) ions, bridged by bis-bidentate 2,2'-bipyrimidine and μ2-dcne anions. Magnetic measurements revealed a broad maximum in the xm vs T plot at 20 K which is characteristic of antiferromagnetic exchange between the high spin cobalt(II) centres. © EDP Sciences.

StereochemistryGeneral Physics and Astronomychemistry.chemical_elementCrystal structure010402 general chemistry01 natural sciencesNegative ionsCobalt complexesIonAntiferromagnetismTransition metal[CHIM]Chemical SciencesAntiferromagnetism2.2'-bipyrimidine010405 organic chemistryOrganic polymersSpace groupX ray crystallographyMagnetic measurementsMagnetic susceptibility3. Good health0104 chemical sciencesCrystallographychemistrySynthesis (chemical)CobaltMonoclinic crystal systemJournal de Physique IV (Proceedings)
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Superconducting properties of polycrystalline YBCO prepared by a pyrolytic process

1994

Polycrystalline YBCO was prepared by a pyrolytic process starting from citrate and tartrate precursors. The effect of the precursor on the superconducting properties was investigated by means of magnetic measurements using a SQUID magnetometer, a Vibrating-Sample Magnetometer and an a.c. susceptometer. The critical temperature is not affected by the type of precursor (Tc=85 K for both). On the other hand, the precursor plays an important role on the critical current density, which is found to be an order of magnitude higher in the sample obtained from citrates (Jc(77K, H=0)=2.3·104 A/cm2 and 103 A/cm2 for the from-citrate and from-tartrate sample, respectively).

SuperconductivityMagnetic measurementsMagnetometerAnalytical chemistryGeneral Physics and AstronomyTartratelaw.inventionchemistry.chemical_compoundNuclear magnetic resonancechemistrylawPyrolytic carbonCrystalliteCritical currentOrder of magnitudeIl Nuovo Cimento D
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Polypyridyl-based Cu(II) coordination polymers: Synthesis, structural and magnetic characterizations

2015

Abstract New Cu(II) coordination polymeric neutral chains of formula [Cu 2 (1,4-tpbd)Cl 2 L 2 ] (1,4-tpbd =  N,N,N ′ N ′-tetrakis(2-pyridylmethyl)benzene-1,4-diamine, L = 1,1,3,3-tetracyano-2-ethoxypropenide (tcnoet) − ( 1) or 1,1,3,3-tetracyano-2-propoxypropenide (tcnopr) − ( 2 )) have been synthesized and characterized by infrared spectroscopy, X-ray diffraction and magnetic measurements. The crystal structure determinations of 1 and 2 reveal in both cases a one-dimensional structure in which the 1,4-tpbd acts as a bis-chelating ligand and the two chloride anions as asymmetrical bridging ligands. The Cu⋯Cu distances through the bis-chelating 1,4-tpbd ligand (8.194(1) and 8.245(3) A for 1 …

chemistry.chemical_classificationMagnetic measurements010405 organic chemistryLigandDimerInfrared spectroscopyPolymerCrystal structure010402 general chemistry01 natural sciencesChloride3. Good health0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallography[CHIM.POLY]Chemical Sciences/PolymerschemistryMaterials ChemistrymedicineAntiferromagnetism[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistrymedicine.drug
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Mono- and Di-chloro-bridged Discrete Dimers and Trimers and Mono-Chloro-Bridged 1D-Coordination Polymer of Copper(II). Magneto-structural Studies

2014

The synthesis, structural characterization, and magnetic properties of three copper(II) complexes, a mono-chloro-bridged [Cu2II(L6)2(μ-Cl)(Cl)(CuIICl4)] (1) and a dichloro-bridged [CuII2(L7)2(μ-Cl)2][ClO4]2 (3) discrete trimers and dimers, and a mono-chloro-bridged 1D-coordination polymer [CuII(L6)(μ-Cl)][ClO4]·CH3CN (2), are reported. Molecular structures were authenticated by X-ray crystallography. Temperature-dependent magnetic measurements carried out on powdered samples of 1–3 indicated a very weak antiferromagnetic exchange-coupling within the {CuII(μ-Cl)CuII(μ-Cl)CuIICl3}+ units in 1 [Curie-Weiss plot: θ = –0.19(1) K and g = 2.07(1)], a ferromagnetic behavior within {CuII(μ-Cl)2CuII}…

chemistry.chemical_classificationMagnetic measurementsChemistryCoordination polymerStereochemistrychemistry.chemical_elementPolymerCrystal structureCopperInorganic ChemistryCrystallographychemistry.chemical_compoundFerromagnetismAntiferromagnetismAbsorption (chemistry)Zeitschrift für anorganische und allgemeine Chemie
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