Search results for "Magnetic properties"

showing 10 items of 105 documents

Two C3-symmetric Dy3 III complexes with triple di-μ-methoxo-μ-phenoxo bridges, magnetic ground state, and single-molecule magnetic behavior

2014

Two series of isostructural C3-symmetric Ln3 complexes Ln3·[BPh4] and Ln3·0. 33[Ln(NO3)6] (in which LnIII=Gd and Dy) have been prepared from an amino-bis(phenol) ligand. X-ray studies reveal that LnIII ions are connected by one μ2-phenoxo and two μ3-methoxo bridges, thus leading to a hexagonal bipyramidal Ln3O5 bridging core in which LnIII ions exhibit a biaugmented trigonal-prismatic geometry. Magnetic susceptibility studies and ab initio complete active space self-consistent field (CASSCF) calculations indicate that the magnetic coupling between the DyIII ions, which possess a high axial anisotropy in the ground state, is very weakly antiferromagnetic and mainly dipolar in nature. To redu…

LanthanideGadoliniumab initio calculationsOrganic Chemistrychemistry.chemical_elementGadoliniumGeneral ChemistryCatalysisCrystallographychemistryComputational chemistryAb initio quantum chemistry methodsMagnetic propertiesLanthanidesDysprosiumDysprosiumMoleculeGround stateta116Chemistry: A European Journal
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The construction of open GdIII metal–organic frameworks based on methanetriacetic acid: New objects with an old ligand

2010

11 páginas, 11 figuras, 2 esquemas.-- et al.

LanthanideGadoliniumchemistry.chemical_elementGadoliniumAcetatesCrystallography X-RayLigandsLanthanoid Series ElementsTopologyCatalysisMagnetic propertiesOrganometallic CompoundsMolecular StructureMetal–organic frameworksLigandOrganic ChemistryGeneral ChemistryTrigonal prismatic molecular geometryX-ray diffractionCrystallographychemistryOctahedronTripodal ligandX-ray crystallographyMetal-organic framework
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Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.

2017

The synthesis and structural characterization of two benzoquinone-bridged dinuclear rare-earth complexes [BQ(MCl2·THF3)2] (BQ = 2,5-bisoxide-1,4-benzoquinone; M = Y (1), Dy (2)) are described. Of these reported metal complexes, the dysprosium analogue 2 is the first discrete bridged dinuclear lanthanide complex in which both metal centres reside in pentagonal bipyramidal environments. Interestingly, both complexes undergo significant thermal expansion upon heating from 120 K to 293 K as illustrated by single-crystal X-ray and powder diffraction experiments. AC magnetic susceptibility measurements reveal that 2 does not show the slow relation of magnetization in zero dc field. The absent of …

Lanthanidemagneettiset ominaisuudetStereochemistrychemistry.chemical_element010402 general chemistry01 natural sciencesInorganic ChemistryMagnetizationPentagonal bipyramidal molecular geometryAb initio quantum chemistry methodsheat expansioncoordination complexesrare earth metalsta116010405 organic chemistrykompleksiyhdisteetharvinaiset maametallitBenzoquinoneMagnetic susceptibility0104 chemical sciencesCrystallographychemistryDysprosiummagnetic propertiesPowder diffractionlämpölaajeneminenDalton transactions (Cambridge, England : 2003)
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Tunable Strong Coupling of Mechanical Resonance between Spatially Separated FePS3 Nanodrums

2021

Coupled nanomechanical resonators made of two-dimensional materials are promising for processing information with mechanical modes. However, the challenge for these types of systems is to control the coupling. Here, we demonstrate strong coupling of motion between two suspended membranes of the magnetic 2D material FePS$_3$. We describe a tunable electromechanical mechanism for control over both the resonance frequency and the coupling strength using a gate voltage electrode under each membrane. We show that the coupling can be utilized for transferring data from one drum to the other by amplitude modulation. Finally, we also study the temperature dependence of the coupling, and in particul…

LetterResonance structuresFOS: Physical sciencesBioengineeringApplied Physics (physics.app-ph)02 engineering and technologyTwo-dimensional materials01 natural sciencesVibrationCouplingMotionMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesMagnetic propertiesGeneral Materials Science010306 general physicsMembranesCondensed Matter - Mesoscale and Nanoscale PhysicsMechanical EngineeringPhysics - Applied PhysicsGeneral ChemistryEquipment DesignMicro-Electrical-Mechanical Systems021001 nanoscience & nanotechnologyCondensed Matter PhysicsEquipment Failure AnalysisOscillation0210 nano-technologyNano Letters
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Guidelines to design new spin crossover materials

2010

International audience; This review focuses on new families of spin crossover (SCO) complexes based on polynitrile anions as new anionic ligands or on polyazamacrocycles as neutral macrocyclic ligands. We have shown that the structural and electronic characteristics (original coordination modes and high electronic delocalization) of the polynitrile anions can be tuned by slight chemical modifications such as substitution of functional groups or variation of the negative charge to design new discrete or polymeric SCO systems.In our ongoing work on the design of new molecular systems based on new ligands that can be fine-tuned via chemical modifications, another promising way which has been r…

Ligand field theoryDenticityStereochemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistryMolecular systemsIron(II) complexes010402 general chemistry01 natural sciencesInorganic ChemistryMetalMacrocyclic ligandsDelocalized electronSpin crossoverNegative chargeMagnetic propertiesMaterials Chemistry[CHIM]Chemical Sciences[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical Chemistry010405 organic chemistryChemistrySpin crossover0104 chemical sciencesCoordination polymersPolynitrileCrystallographyvisual_artvisual_art.visual_art_mediumCoordination Chemistry Reviews
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Coordination isomerism in spin crossover (SCO) materials

2021

International audience; A new series of three spin crossover (SCO) Fe(II) complexes based on a cyanocarbanion and on the neutral quinolin-8-amine (aqin) ligands, [Fe(aqin)2(tcnsme)2] (1), [Fe(aqin)2(tcnset)2] (2), and [Fe(aqin)2(tcnspr)2] (3), has been studied. The three complexes display similar molecular structures consisting of discrete [Fe(aqin)2(tcnsR)2] complexes [R = Me (1), Et (2), and Pr (3)]. Infrared spectroscopy and magnetic studies, performed on the three complexes, revealed the presence of similar SCO behaviors which strongly differ by their transition temperatures [234 K (1) < 266 K (2) < 360 K (3)]. The increase of the transition temperatures when passing from 1 to 3 may be …

Ligand field theoryMaterials scienceMolecular magnetic propertiesGeneral Physics and AstronomyInfrared spectroscopyElectron donor02 engineering and technologyCrystal structure01 natural scienceschemistry.chemical_compoundIsomerism[CHIM.ANAL]Chemical Sciences/Analytical chemistrySpin crossover0103 physical sciences[CHIM]Chemical SciencesPolymorphismInfrared spectroscopyAlkylLigand fields010302 applied physicschemistry.chemical_classificationCrystal structureTransition temperature[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnologyIntermolecular forcesMaterials scienceCoordination isomerismCrystallographychemistry0210 nano-technologyJournal of Applied Physics
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1D antiferromagnetism in spin‐alternating bimetallic chains

1990

The magnetic and thermal properties of the ordered bimetallic chain CoNi(EDTA)⋅6H2O in the very low‐temperature range are reported. The magnetic behavior does not exhibit the characteristic features of 1D ferrimagnets, but a continuous decrease of χmT towards zero at absolute zero. This 1D antiferromagnetic behavior results from an accidental compensation between the moments located at the two sublattices. This behavior, as well as the specific‐heat results, are modeled on the basis of an Ising‐exchange model that considers both alternating spins and Landé factors, and a zero‐field splitting on the Ni site. Eugenio.Coronado@uv.es ; Fernando.Sapina@uv.es

Magnetic PropertiesEdtaExchange InteractionsGeneral Physics and AstronomyNickel CompoundsCobalt Compounds ; Nickel Compounds ; Edta ; Hydrates ; Magnetic Properties ; One−Dimensional Systems ; Ultralow Temperature ; Antiferromagnetism ; Magnetic Moments ; Exchange Interactions ; Ising Model ; Anisotropy ; Specific HeatMagnetic MomentsAntiferromagnetism:FÍSICA [UNESCO]AntiferromagnetismHydratesAnisotropyBimetallic stripAbsolute zeroSpin-½Condensed matter physicsMagnetic momentSpinsChemistryUNESCO::FÍSICAOne−Dimensional SystemsUltralow TemperatureSpecific HeatIsing ModelAnisotropyCondensed Matter::Strongly Correlated ElectronsIsing modelCobalt Compounds
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The ferrimagnetic compounds CoM[M’(EDTA)]2⋅4H2O(M,M’=Co,Ni): Magnetic characterization of CoCo[Ni(EDTA)2]⋅4H2O

1990

Under the terms of the Creative Commons Attribution (CC BY) license to their work.

Magnetic PropertiesExchange InteractionsEdtaNickel CompoundsGeneral Physics and AstronomyBimetalsFerrimagnetic MaterialsCondensed Matter::Materials ScienceNuclear magnetic resonance:FÍSICA [UNESCO]FerrimagnetismNickel compoundsCocoHydratesSpin (physics)Bimetallic stripChemistryUNESCO::FÍSICABimetals ; Magnetic Properties ; Exchange Interactions ; Cobalt Compounds ; Nickel Compounds ; Ferrimagnetic Materials ; Ising Model ; Edta ; HydratesCharacterization (materials science)CrystallographyIsing ModelOctahedronCondensed Matter::Strongly Correlated ElectronsIsing modelCobalt CompoundsJournal of Applied Physics
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Magnetic exchange interactions in the heteropoly complexes [M4(H2O)2(PW9O34)2]10− [M=Co(II) and Cu(II)]

1990

The magnetic properties of the heteropolyanions [M4(H2O)2(PW9O34)2]10− [M=Co(II) and Cu(II)] down to 4 K are reported. Their individual heteropoly molecules contain a rhomblike arrangement formed by four coplanar MO6 octahedra sharing edges. The magnetic properties support an intramolecular ferromagnetic exchange in the Co(II) tetramer, and antiferromagnetic exchange in the Cu(II) tetramer. These behaviors are discussed assuming anisotropic exchange in the Co(II) compound, and Heisenberg exchange in the Cu(II) compound. Carlos.Gomez@uv.es

Magnetic PropertiesExchange InteractionsGeneral Physics and AstronomyCopper ComplexesAntiferromagnetismTetramerVery Low TemperatureAntiferromagnetismMoleculeAnisotropy:FÍSICA::Química física [UNESCO]Cobalt Complexes ; Copper Complexes ; Heteropolyanions ; Magnetic Properties ; Exchange Interactions ; Ferromagnetism ; Antiferromagnetism ; Anisotropy ; Heisenberg Model ; Ultralow Temperature ; Very Low TemperatureCondensed matter physicsChemistryHeisenberg modelUltralow TemperatureUNESCO::FÍSICA::Química físicaCrystallographyOctahedronFerromagnetismIntramolecular forceFerromagnetismHeisenberg ModelAnisotropyCobalt ComplexesHeteropolyanions
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Crystal structure and magnetism of Co(HPO3)⋅H2O : A novel layered compound of Co(II)

1990

Under the terms of the Creative Commons Attribution (CC BY) license to their work.-- et al.

Magnetic PropertiesMagnetismGeneral Physics and AstronomyCrystal structureMagnetic Susceptibility:FÍSICA [UNESCO]HydratesMedium TemperatureMagnetic structureChemistryCritical ExponentsUNESCO::FÍSICASpace groupHydrogen BondsMagnetic susceptibilityCobalt Compounds ; Acid Phosphates ; Hydrates ; Layers ; Crystal Structure ; Magnetic Properties ; Lattice Parameters ; Space Groups ; Hydrogen Bonds ; Magnetic Susceptibility ; Magnetic Structure ; Critical Exponents ; Ising Model ; Medium TemperatureCrystallographySpace GroupsIsing ModelOctahedronAcid PhosphatesCrystal StructureLattice ParametersIsing modelMagnetic StructureCobalt CompoundsLayersCritical exponent
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