Search results for "Magnetic anisotropy"

showing 9 items of 159 documents

Field-induced slow relaxation of magnetization in a mononuclear Co(II) complex of 2,6-bis(pyrazol-1-yl)pyridine functionalized with a carboxylic acid

2018

Abstract Combining Co(II) with the 2,6-bis-(pyrazol1-yl)pyridine ligand functionalized with a carboxylic acid group (bppCOOH) results in the compound [CoII(bppCOOH)2](ClO4)2·2Me2CO, which shows a field-induced slow relaxation of magnetization as a result of the magnetic anisotropy of the distorted octahedral coordination of high-spin Co(II). Co(II)/Fe(II) solid solutions of bppCOOH have been prepared to study the influence of Co(II) on the spin crossover properties of Fe(II). Magnetic characterization of [Fe0.92Co0.08(bppCOOH)2](ClO4)2 indicates that the Cobalt dopant leads to a reduction of T1/2 and a loss of cooperativity of the spin transition.

chemistry.chemical_classification010405 organic chemistryCarboxylic acidRelaxation (NMR)Spin transitionchemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCrystallographyMagnetizationchemistry.chemical_compoundMagnetic anisotropychemistrySpin crossoverPyridineMaterials ChemistryPhysical and Theoretical ChemistryCobaltPolyhedron
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Organic chelate-free and azido-rich metal clusters and coordination polymers from the use of Me3SiN3: a new synthetic route to complexes with beautif…

2019

In this Feature Article, we highlight the feasibility of a new, recently developed approach towards the synthesis of high-spin molecules and single-molecule magnets (SMMs). The key to the preparation of such molecular compounds is the organic azide precursor Me3SiN3, which fosters the formation of 3d-metal azido clusters and coordination polymers without requiring the assistance of any organic chelating/bridging group. All the isolated compounds contain metallic cores which are surrounded by end-on bridging N3− groups. Consequently, the reported molecular materials exhibit ferromagnetic exchange interactions between the spin carriers, resulting in the stabilization of the maximum possible s…

chemistry.chemical_classification010405 organic chemistryMetals and AlloysGeneral ChemistryPolymer010402 general chemistry01 natural sciencesCombinatorial chemistryCatalysis0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCoordination complexMetalchemistry.chemical_compoundMagnetic anisotropyFerromagnetismchemistryvisual_artReagentMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumMoleculeAzideChemical Communications
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Supramolecular coordination chemistry of aromatic polyoxalamide ligands: A metallosupramolecular approach toward functional magnetic materials

2010

Abstract The impressive potential of the metallosupramolecular approach in designing new functional magnetic materials constitutes a great scientific challenge for the chemical research community that requires an interdisciplinary collaboration. New fundamental concepts and future applications in nanoscience and nanotechnology will emerge from the study of magnetism as a supramolecular function in metallosupramolecular chemistry. Our recent work on the rich supramolecular coordination chemistry of a novel family of aromatic polyoxalamide (APOXA) ligands with first-row transition metal ions has allowed us to move one step further in the rational design of metallosupramolecular assemblies of …

chemistry.chemical_classificationMagnetismSupramolecular chemistryMolecular electronicsBridging ligandNanotechnologyCoordination complexInorganic ChemistryParamagnetismMagnetic anisotropychemistryMaterials ChemistryPhysical and Theoretical ChemistryTopology (chemistry)Coordination Chemistry Reviews
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Near Isotropic D4d Spin Qubits as Nodes of a Gd(III)-Based Metal-Organic Framework

2021

Embedding coherent spin motifs in reproducible molecular building blocks is a promising pathway for the realization of quantum technologies. Three-dimensional (3D) MOFs are a versatile platform for the rational design of extended structures employing coordination chemistry. Here, we report the synthesis and characterization of a gadolinium(III)-based MOF, [Gd(bipyNO)4](TfO)3·xMeOH (bipyNO = bipyridine,N,N′-dioxide; TfO = triflate; and MeOH = methanol) (quMOF-1), which presents a unique coordination geometry that leads to a tiny magnetic anisotropy (in terms of D, an equivalent zero-field splitting would be achieved by D = 0.006 cm–1) even compared with regular Gd(III) complexes. Pulsed elec…

chemistry.chemical_classificationRabi cycle010405 organic chemistryChemistryPulsed EPRQuímica010402 general chemistry01 natural sciencesMolecular physicsArticle0104 chemical sciences3. Good healthCoordination complexInorganic ChemistryMagnetic anisotropyBipyridinechemistry.chemical_compoundQubitPhysical and Theoretical ChemistrySpin (physics)Coordination geometry
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Magneto-Structural Properties and Theoretical Studies of a Family of Simple Heterodinuclear Phenoxide/Alkoxide Bridged MnIIILnIII Complexes : On the …

2018

A family of MnIIILnIII strictly dinuclear complexes of general formula [MnIII(μ-L)(μ-OMe)(NO3)LnIII(NO3)2(MeOH)] (LnIII = Gd, Dy, Er, Ho) has been assembled in a one pot synthesis from a polydentate, multipocket aminobis(phenol)ligand [6,6'-{(2-(1-morpholyl)ethylazanediyl)bis(methylene)}bis(2-methoxy-4-methylphenol)], Mn(NO3)2·4H2O, Ln(NO3)3· nH2O, and NEt3 in MeOH. These compounds represent the first examples of fully structurally and magnetically characterized dinuclear MnIIILnIII complexes. Single X-ray diffraction studies reveal that all complexes are isostructural, consisting of neutral dinuclear molecules where the MnIII and LnIII metal ions, which exhibit distorted octahedral MnN2O4 …

magneettiset ominaisuudet010405 organic chemistryChemistryAb initiokompleksiyhdisteet010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistryMagnetizationMagnetic anisotropyCrystallographyAb initio quantum chemistry methodsAntiferromagnetismMoleculecoordination complexesmagnetic propertiesPhysical and Theoretical ChemistryIsostructuralAnisotropyta116Inorganic Chemistry
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Magnetization Dynamics in Proximity-Coupled Superconductor-Ferromagnet-Superconductor Multilayers

2020

In this work, magnetization dynamics is studied in superconductor/ferromagnet/superconductor three-layered films in a wide frequency, field, and temperature ranges using the broad-band ferromagnetic resonance measurement technique. It is shown that in presence of both superconducting layers and of superconducting proximity at both superconductor/ferromagnet interfaces a massive shift of the ferromagnetic resonance to higher frequencies emerges. The phenomenon is robust and essentially long-range: it has been observed for a set of samples with the thickness of ferromagnetic layer in the range from tens up to hundreds of nanometers. The resonance frequency shift is characterized by proximity-…

magneettiset ominaisuudetMaterials sciencesuprajohtavuusFOS: Physical sciencesmagnetization dynamicsGeneral Physics and AstronomyApplied Physics (physics.app-ph)spin wavesmagnonssuprajohteetSuperconductivity (cond-mat.supr-con)MagnetizationCondensed Matter::Materials ScienceferromagnetsCondensed Matter::SuperconductivityAnisotropySuperconductivityMagnonicsMagnetization dynamicsCondensed matter physicstype-II superconductorsCondensed Matter - SuperconductivityPhysics - Applied PhysicsFerromagnetic resonanceMagnetic anisotropyFerromagnetismproximity effectmultilayer thin filmsCondensed Matter::Strongly Correlated ElectronsohutkalvotPhysical review applied
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Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

2018

The field of molecular magnetism studies the magnetic properties of molecular systems as opposed to conventional metal-based magnets. The high chemical modifiability of the constituting molecules makes such materials highly versatile, and the small size of the building blocks leads to the rise of various quantum mechanical phenomena, such as tunneling and entanglement. These phenomena can then be further utilized in the construction of nanoscale quantum devices. This dissertation describes computational and theoretical studies in the field of molecular magnetism using state-of-the-art quantum chemical methods based on ab initio multireference approaches and broken symmetry density functional t…

organic magnetsmagnetic anisotropymagneettiset ominaisuudetCASPT2tiheysfunktionaaliteoriamolecular magnetismexchange interactionmolekyylitkompleksiyhdisteetorganometalliyhdisteetCASSCFDFTspin-orbit couplingquantum chemistrybroken symmetry DFTkvanttikemiaendohedral metallo-fullereneslanthanidessingle-molecule magnetsmagnetismiNEVPT2orgaaniset yhdisteet
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Asymmetric hysteresis for probing Dzyalohsinskii-Moriya interaction

2016

The interfacial Dzyaloshinskii-Moriya interaction (DMI) is intimately related to the prospect of superior domain-wall dynamics and the formation of magnetic skyrmions. Although some experimental efforts have been recently proposed to quantify these interactions and the underlying physics, it is still far from trivial to address the interfacial DMI. Inspired by the reported tilt of the magnetization of the side edge of a thin film structure, we here present a quasi-static, straightforward measurement tool. By using laterally asymmetric triangular-shaped microstructures, it is demonstrated that interfacial DMI combined with an in-plane magnetic field yields a unique and significant shift in m…

perpendicular magnetic anisotropyNucleationFOS: Physical sciencesBioengineering02 engineering and technology01 natural sciencesMagnetization0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)General Materials Sciencechiral magnetThin film010306 general physicsPhysicsDzyaloshinskii-Moriya interactionspintronicsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsSpintronicsCondensed matter physicsMechanical EngineeringSkyrmionMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsMagnetic hysteresisMagnetic fieldHysteresisnanomagnetism0210 nano-technologyasymmetric hysteresis loopNano Letters
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Beyond the spin model: exchange coupling in molecular magnets with unquenched orbital angular momenta.

2011

In this critical review we review the problem of exchange interactions in polynuclear metal complexes involving orbitally degenerate metal ions. The key feature of these systems is that, in general, they carry an unquenched orbital angular momentum that manifests itself in all their magnetic properties. Thus, interest in degenerate systems involves fundamental problems related to basic models in magnetism. In particular, the conventional Heisenberg-Dirac-Van Vleck model becomes inapplicable even as an approximation. In the first part we attempt to answer two key questions, namely which theoretical tools are to be used in the case of degeneracy, and how these tools can be employed. We demons…

symbols.namesakeMagnetic anisotropyAngular momentumExchange biasZeeman effectCondensed matter physicsMagnetismChemistryExchange interactionDegenerate energy levelssymbolsGeneral ChemistryHamiltonian (quantum mechanics)Chemical Society reviews
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