Search results for "CORRELATED"

showing 10 items of 1174 documents

Magnetic Excitations in Polyoxometalate Clusters Observed by Inelastic Neutron Scattering:  Evidence for Ferromagnetic Exchange Interactions and Spin…

1999

The ground-state properties of the tetranuclear Ni2+ cluster [Ni4(H2O)2(PW9O34)2]10- were investigated by combining magnetic susceptibility and magnetization measurements with a detailed inelastic neutron scattering (INS) study on a fully deuterated sample of K6Na4[Ni4(H2O)2(PW9O34)2]·24H2O. The temperature dependence of the magnetic susceptibility indicates a ferromagnetic coupling of the four constituent Ni2+ ions (s = 1), and a low-temperature magnetization study provides the magnitude of the S = 4 ground-multiplet splitting due to the single-ion anisotropy of the Ni2+ ions. Besides a more direct and precise determination of the anisotropic S = 4 ground-multiplet splitting, INS enabled t…

ChemistryGeneral ChemistryBiochemistryMolecular physicsMagnetic susceptibilityCatalysisInelastic neutron scatteringCrystallographyMagnetizationColloid and Surface ChemistryDeuteriumFerromagnetismExcited stateCondensed Matter::Strongly Correlated ElectronsSpin (physics)AnisotropyJournal of the American Chemical Society
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Magnetic polyoxometalates: anisotropic exchange interactions in the moiety of [(NaOH2)Co3(H2O)(P2W15O56)2]17-.

2005

The magnetic exchange interactions in a C0(3)(11) moiety encapsulated in Na(17) [(NaOH(2))Co(3)(H(2)O)(P(2)W(15)O(56))(2)] (NaCo(3)) were studied by a combination of magnetic measurements (magnetic susceptibility and low-temperature magnetization), with a detailed Inelastic Neutron Scattering (INS) investigation. The novel structure of the salt was determined by X-ray crystallography. The ferromagnetic Co(3)O(14) triangular cluster core consists of three octahedrally oxo-coordinated Co(II) ions sharing edges. According to the single-ion anisotropy and spin-orbit coupling usually assumed for octahedral Co(II) ions, the appropiate exchange Hamiltonian to describe the ground-state properties o…

ChemistryInorganic chemistryMagnetic susceptibilityInelastic neutron scatteringInorganic ChemistryCrystallographyMagnetizationFerromagnetismOctahedronMolecular symmetryMoietyCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryAnisotropyInorganic chemistry
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Magnetism in Polyoxometalates: Anisotropic Exchange Interactions in the Co Moiety of [Co3W(D2O)2(ZnW9O34)2]12−—A Magnetic and Inelastic Neutron Scatt…

2002

The ground-state properties of a Co moiety encapsulated in a polyoxometalate anion were investigated by combining measurements of specific heat, magnetic susceptibility, and low-temperature magnetization with a detailed inelastic neutron scattering (INS) study on a fully deuterated polycrystalline sample of Na12[Co3W(D2O)2(ZnW9O34)2]⋅40 D2O (Co3). The ferromagnetic Co3O14 cluster core consists of three octahedrally oxo-coordinated CoII ions. According to the single-ion anisotropy and spin–orbit coupling of the octahedral CoII ions, the appropriate exchange Hamiltonian to describe the ground-state properties of the Co3 spin cluster is anisotropic and is expressed as ℋ=−2Σ(JŜ1αŜ2α+JŜ2αŜ3α), w…

ChemistryMagnetismOrganic ChemistryNeutron diffractionGeneral ChemistryMagnetic susceptibilityMolecular physicsCatalysisInelastic neutron scatteringMagnetizationCrystallographyFerromagnetismMolecular symmetryCondensed Matter::Strongly Correlated ElectronsAnisotropyChemistry - A European Journal
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Design of molecular materials combining magnetic, electrical and optical properties †

2000

The possibilities offered by hybrid functional materials formed by two molecular networks in the context of crystal engineering are illustrated with two different examples: (i) hybrid magnets constructed from combination of an extended ferromagnetic or ferrimagnetic inorganic network, with a molecular paramagnetic metal complex acting as template. (ii) Hybrid organic–inorganic compounds combining an organic π-electron donor network that furnishes the pathway for electronic conductivity, with inorganic metal complexes that act as structural and/or magnetic components. These examples illustrate how this hybrid approach allows the design of molecular materials combining non-conventional magnet…

ChemistryNanotechnologyContext (language use)General ChemistryCrystal engineeringHybrid functionalMetalParamagnetismFerromagnetismFerrimagnetismMagnetvisual_artvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated ElectronsJournal of the Chemical Society, Dalton Transactions
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Phase transition kinetics and reorientational dynamics of the plastic crystal meta-carborane studied by deuteron NMR

2002

Meta-carborane shows an orientationally disordered, orthorhombic phase which transforms into an ordered monoclinic phase near 170 K and into a quasi-isotropic cubic phase near 280 K. From deuteron magnetization measurements both transitions are found to exhibit a thermal hysteresis and slow transformation kinetics. Furthermore, solid-echo NMR spectra and spin-lattice relaxation times are reported. These results indicate that in the orthorhombic phase the meta-carborane molecules perform a strongly anisotropic motion which is characterized by a temperature dependent amplitude.

ChemistryRelaxation (NMR)Spin–lattice relaxationThermodynamicsCondensed Matter Physics530Electronic Optical and Magnetic MaterialsNMR spectra databaseMagnetizationCrystallographyCondensed Matter::Materials SciencePhase (matter)Materials ChemistryCeramics and CompositesOrthorhombic crystal systemCondensed Matter::Strongly Correlated ElectronsPlastic crystalMonoclinic crystal system
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Thermomagnetic Properties Improved by Self-Organized Flower-Like Phase Separation of Ferromagnetic Co2Dy0.5Mn0.5Sn

2012

A thermodynamically stable phase separation of Co2Dy0.5Mn0.5Sn into the Heusler compound Co2MnSn and Co8Dy3Sn4 is induced by rapid cooling from the liquid phase. The phase separation forms an ordered flower-like structure on the microscale. The increased scattering of phonons at the phase boundaries reduces the thermal conductivity and thus improves thermoelectric and spincaloric properties.

ChromatographyMaterials scienceCondensed matter physicsScatteringThermomagnetic convectionengineering.materialCondensed Matter PhysicsHeusler compoundElectronic Optical and Magnetic MaterialsBiomaterialsCondensed Matter::Materials ScienceThermal conductivityFerromagnetismPhase (matter)Thermoelectric effectElectrochemistryengineeringCondensed Matter::Strongly Correlated ElectronsMicroscale chemistryAdvanced Functional Materials
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Dichroism in angular resolved VUV-photoemission from the (0001) surfaces of thin Gd and Nd films epitaxially grown on W(110)

1999

We present investigations of the electronic and magnetic structure of the Rare Earth valence states. In particular, we have examined ultra thin films (≤ 10 ML) of the rare earth metals gadolinium and neodymium epitaxially grown on tungsten (110). Various experiments on dichroism in angular resolved photoemission have been performed using circularly as well as linearly polarised light in the VUV-range with photon energies below 40 eV. A special emphasis was placed on the investigation of the surface state, which was observed for both Gd and Nd. A very small magnetic splitting of about 25 meV was observed for the surface state of ferromagnetic Gd. A magnetic ordering of a Nd-monolayer on a re…

Circular dichroismValence (chemistry)Materials scienceMagnetic structurechemistry.chemical_elementElectronic structureDichroismCondensed Matter PhysicsNeodymiumMolecular physicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceParamagnetismNuclear magnetic resonancechemistryCondensed Matter::Strongly Correlated ElectronsElectronic band structure
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Disorder and interactions in systems out of equilibrium : the exact independent-particle picture from density functional theory

2017

Density functional theory (DFT) exploits an independent-particle-system construction to replicate the densities and current of an interacting system. This construction is used here to access the exact effective potential and bias of non-equilibrium systems with disorder and interactions. Our results show that interactions smoothen the effective disorder landscape, but do not necessarily increase the current, due to the competition of disorder screening and effective bias. This puts forward DFT as a diagnostic tool to understand disorder screening in a wide class of interacting disordered systems.

Class (set theory)Current (mathematics)Non-equilibrium thermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter::Disordered Systems and Neural Networks01 natural sciencesCondensed Matter - Strongly Correlated ElectronsInformationSystems_GENERALdisordered systems0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)strongly correlated systemsDisorder screeningStatistical physics010306 general physicsdensity functional theoryPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)tiheysfunktionaaliteoriaDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Disordered Systems and Neural Networks021001 nanoscience & nanotechnologynonequilibrium Green's functionParticleDensity functional theory0210 nano-technology
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A Feature Set Decomposition Method for the Construction of Multi-classifier Systems Trained with High-Dimensional Data

2013

Data mining for the discovery of novel, useful patterns, encounters obstacles when dealing with high-dimensional datasets, which have been documented as the "curse" of dimensionality. A strategy to deal with this issue is the decomposition of the input feature set to build a multi-classifier system. Standalone decomposition methods are rare and generally based on random selection. We propose a decomposition method which uses information theory tools to arrange input features into uncorrelated and relevant subsets. Experimental results show how this approach significantly outperforms three baseline decomposition methods, in terms of classification accuracy.

Clustering high-dimensional databusiness.industryComputer sciencePattern recognitionInformation theorycomputer.software_genreUncorrelatedDecomposition method (queueing theory)Data miningArtificial intelligencebusinessFeature setcomputerClassifier (UML)Curse of dimensionality
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Magnetization and magnetoresistive response of LiMn2O4 near the charge ordering transition

2000

We report magnetization and magnetoresistance studies of the geometrically frustrated spinel compound LiMn2O4 near its charge ordering temperature. The effect of a 7 T magnetic field is to very slightly shift the transition in the resistivity to lower temperatures resulting in large negative magnetoresistance with significant hysteresis. This hysteresis is not reflected in the magnetization. These observations are compared with what is found in the colossal magnetoresistance and charge ordering perovskite manganese oxides. The manner in which geometric frustration influences the coupling of charge and spin degrees of freedom is examined.

Colossal magnetoresistanceCondensed matter physicsMagnetoresistanceChemistrymedia_common.quotation_subjectFrustrationGeneral ChemistryMagnetic susceptibilityCondensed Matter::Materials ScienceHysteresisMagnetizationCharge orderingMaterials ChemistryCondensed Matter::Strongly Correlated Electronsmedia_commonPerovskite (structure)Journal of Materials Chemistry
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