Search results for "exchange interaction"

showing 10 items of 80 documents

Magnetic exchange between metal ions with unquenched orbital angular momenta: basic concepts and relevance to molecular magnetism

2010

This review article is a first attempt to give a systematic and comprehensive description (in the framework of the unified theoretical approach) of the exchange interactions in polynuclear systems based on orbitally degenerate metal ions in the context of their relevance to the modern molecular magnetism. Interest in these systems is related to the fundamental problems of magnetism and at the same time steered by a number of impressive potential applications of molecular magnets, like high-density memory storage units, nanoscale qubits, spintronics and photoswitchable devices. In the presence of orbital degeneracy, the conventional spin Hamiltonian (Heisenberg–Dirac–van Vleck model) becomes…

Condensed matter physicsSpintronicsChemistryMagnetismExchange interactionDegenerate energy levelsSpin–orbit interactionTheoretical physicssymbols.namesakeMagnetic anisotropyQubitsymbolsPhysical and Theoretical ChemistryHamiltonian (quantum mechanics)International Reviews in Physical Chemistry
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Syntheses, Structures, Magnetic Properties, and Density Functional Theory Magneto-Structural Correlations of Bis(μ-phenoxo) and Bis(μ-phenoxo)-μ-acet…

2013

The bis(mu-phenoxo) (FeNiIII)-Ni-II compound [Fe-III(N-3)(2)LNiII(H2O)(CH3CN)](ClO4) (1) and the bis(mu-phenoxo)-mu-acetate/bis(mu-phenoxo)-bis(mu-acetate) (FeNiII)-Ni-III compound {[Fe-III(OAc)LNiII(H2O)(mu-OAc)](0.6)center dot[(FeLNiII)-L-III(mu-OAc)(2)](0.4)}(ClO4)center dot 1.1H(2)O (2) have been synthesized from the Robson type tetraiminodiphenol macrocyclic ligand H2L, which is the [2 + 2] condensation product of 4-methyl-2,6-diformylphenol and 2,2'-dimethy1-1,3-diaminopropane. Single-crystal X-ray structures of both compounds have been determined. The cationic part of the dinuclear compound 2 is a cocrystal of the two species [Fe-III(OAc)LNiII(H2O)(mu-OAc)](+) (2A) and [(FeLNiII)-L-I…

Coordination ClustersCopper(Ii) ComplexesSingle-Molecule MagnetTransition-Metal-ComplexesChemistryStereochemistryTheoretical ExplorationExchange InteractionsCationic polymerizationCocrystalAnisotropy BarrierInorganic ChemistryCrystallographyFerromagnetismAntiferromagnetismLanthanide ComplexesDensity functional theoryMacrocyclic ligandPhysical and Theoretical ChemistrySpin Ground-StateGaussian-Basis SetsInorganic Chemistry
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Exchange Coupling in Cyano-Bridged Homodinuclear Cu(II) and Ni(II) Complexes:  Synthesis, Structure, Magnetism, and Density Functional Theoretical St…

2001

The synthesis and structural characterization of several new cyano-bridged copper(II) and nickel(II) homodinuclear complexes is presented. The measure of magnetic properties for these complexes is complemented with a computational study of the exchange coupling for several model structures representing this family of compounds. The influence of several factors on the coupling constant has been examined, coordination position occupied by the bridging ligand, distortions of the coordination environment, and relative disposition of the cyanide ion with respect to the M-M vector. Comparison of experimental and calculated coupling constants allows for the rationalization of the most relevant fea…

Coupling constantCouplingMagnetismMetal ions in aqueous solutionExchange interactionchemistry.chemical_elementBridging ligandCopperInorganic ChemistryNickelCrystallographychemistryComputational chemistryPhysical and Theoretical ChemistryInorganic Chemistry
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Density gradient expansion of correlation functions

2013

We present a general scheme based on nonlinear response theory to calculate the expansion of correlation functions such as the pair-correlation function or the exchange-correlation hole of an inhomogeneous many-particle system in terms of density derivatives of arbitrary order. We further derive a consistency condition that is necessary for the existence of the gradient expansion. This condition is used to carry out an infinite summation of terms involving response functions up to infinite order from which it follows that the coefficient functions of the gradient expansion can be expressed in terms the local density profile rather than the background density around which the expansion is ca…

Density matrixPhysicsCondensed Matter - Materials ScienceDensity gradientta114Mathematical analysisExchange interactiontheoretical nanoscienceMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesPosition and momentum spaceFunction (mathematics)Condensed Matter PhysicsElectronic Optical and Magnetic MaterialsNonlinear systemConsistency (statistics)Sum rule in quantum mechanicsPhysical Review B
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The magnetic resonance of Gd3+ in Gd2Se3 near the phase transition and up to 300 K

1985

Temperature dependences of the width of the Gd2Sc3 ESR lines are investigated. The observed width is satisfactory explained by a dipole mechanism narrowed by exchange interaction. Changes of the Gd2Se3 ESR line at T = 6 K are due to antiferromagnetic ordering in the sample. Es wird die Temperaturabhangigkeit der ESR-Linienbreite von Gd2Se3 untersucht. Die beobachtete Breite wird durch einen Dipolmechanismus mit Verschmelzung durch Austauschwechselwirkung beschrieben. Anderungen der Gd2Se3-ESR-Linie bei T = 6 K werden infolge antiferromagnetischer Ordnung in der Probe hervorgerufen.

DipolePhase transitionCondensed matter physicsChemistryExchange interactionAntiferromagnetismCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsLine (formation)physica status solidi (a)
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Fluctuations of the Casimir-Polder force between an atom and a conducting wall

2007

We consider the quantum fluctuations of the Casimir-Polder force between a neutral atom and a perfectly conducting wall in the ground state of the system. In order to obtain the atom-wall force fluctuation we first define an operator directly associated to the force experienced by the atom considered as a polarizable body in an electromagnetic field, and we use a time-averaged force operator in order to avoid ultraviolet divergences appearing in the fluctuation of the force. This time-averaged force operator takes into account that any measurement involves a finite time. We also calculate the Casimir-Polder force fluctuation for an atom between two conducting walls. Experimental observabili…

Electromagnetic fieldAbraham–Lorentz forcePhysicsQuantum PhysicsForce field (physics)Exchange interactionAtom-surface interactionFOS: Physical sciencesAtomic and Molecular Physics and OpticsCasimir effectCentral forceQuantum electrodynamicsPhysics::Atomic and Molecular ClustersCasimir-Polder forcesPhysics::Atomic PhysicsForce fluctuationQuantum Physics (quant-ph)Conservative forceQuantum fluctuation
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A field induced ferromagnetic-like transition below 2.8 K in Li2CuO2: An experimental and theoretical study

1998

The low temperature magnetic properties of the Li2CuO2 compound have been investigated by means of superconducting quantum interference device magnetometry. We find in addition to an antiferromagnetic phase below 9.5 K a ferromagnetic-like steep rise of the magnetization around 2.8 K. The observed low temperature behavior is discussed by considering second and fourth order magnetocrystalline effective anisotropy coefficients, in addition to the exchange couplings reported in the literature. Work at the Institut de Ciencia dels Materials was supported by the Spanish Comisión Interministerial de Ciencia y Technología Grant No. CICYT MAT 96-1037.

Field (physics)MagnetometerExchange InteractionsGeneral Physics and AstronomyExchange Interactions (Electron)Magnetizationlaw.inventionMagnetizationMagnetisationAntiferromagnetism:FÍSICA [UNESCO]lawPhase (matter)Magnetic propertiesFerromagnetic MaterialsCopper OxidesLi2CuO2AntiferromagnetismAntiferromagnetic MaterialsLithium OxidesAnisotropyCondensed matter physicsTemperature Range 0000-0013 KChemistryTemperature DependenceUNESCO::FÍSICALithium Compounds ; Ferromagnetic-Antiferromagnetic Transitions ; Ferromagnetic Materials ; Antiferromagnetic Materials ; Magnetisation ; Magnetic Anisotropy ; Exchange Interactions (Electron) ; Lithium Oxides ; Copper Oxides ; Magnetization ; Exchange Interactions ; Antiferromagnetism ; Ferromagnetism ; Temperature Dependence ; Temperature Range 0000-0013 KMagnetic AnisotropyMagnetic anisotropyFerromagnetismLithium CompoundsFerromagnetismFerromagnetic-Antiferromagnetic TransitionsJournal of Applied Physics
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Confinement, the gluon propagator and the interquark potential for heavy mesons

2012

The interquark static potential for heavy mesons described by a massive one-gluon exchange interaction obtained from the propagator of the truncated Dyson-Schwinger equations does not reproduced the expected Cornell potential. I show that no formulation based on a finite propagator will lead to confinement of quenched QCD. I propose a mechanism based on a singular nonperturbative coupling constant which has the virtue of giving rise to a finite gluon propagator and (almost) linear confinement. The mechanism can be slightly modified to produce the screened potentials of unquenched QCD.

High Energy Physics - TheoryNuclear and High Energy PhysicsParticle physicsMesonHigh Energy Physics::LatticeFOS: Physical sciencesMechanism based01 natural sciencesHigh Energy Physics - Phenomenology (hep-ph)0103 physical sciences010306 general physicsPhysicsCoupling constantQuantum chromodynamics010308 nuclear & particles physicsHigh Energy Physics::PhenomenologyExchange interactionPropagatorGluonHigh Energy Physics - PhenomenologyHigh Energy Physics - Theory (hep-th)Quark ConfinementChiral-Symmetry BreakingFísica nuclearHigh Energy Physics::ExperimentThe European Physical Journal A
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Structural characterization and magnetic property studies of a mixed-valence {CoIIICoII4} complex with a μ4-oxo tetrahedral {CoII4} motif

2020

We have synthesized and structurally characterized a new mixed valence pentanuclear Co complex, bearing a rare μ4-O-tetrahedral CoII4 unit, by employing a pyridine-like Schiff base ligand. We have performed DC magnetic susceptibility and magnetization measurements over polycrystalline samples and chemical quantum computations in order to understand the exchange interaction pattern within Co(II) sites and ground state magnetic anisotropy. This new complex shows an overall antiferromagnetic exchange interaction whose strength strongly depends on the local symmetry of Co(II) sites. Also, local ion magnetic anisotropy reveals a strongly axial behaviour with the lowest Kramers doublet (KD) at ea…

Inorganic ChemistryMagnetic anisotropyMagnetizationValence (chemistry)Materials scienceExchange interactionAntiferromagnetismGround stateTetrahedral symmetryMagnetic susceptibilityMolecular physicsDalton Transactions
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Magnetic Polyoxometalates:  Anisotropic Antiferro- and Ferromagnetic Exchange Interactions in the Pentameric Cobalt(II) Cluster [Co3W(D2O)2(CoW9O34)2…

2001

The ground-state properties of the pentameric Co(II) cluster [Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)](12-) were investigated by combining magnetic susceptibility and low-temperature magnetization measurements with a detailed inelastic neutron scattering (INS) study on a fully deuterated polycrystalline sample of Na(12)[Co(3)W(D(2)O)(2)(CoW(9)O(34))(2)].46D(2)O. The encapsulated magnetic Co(5) unit consists of three octahedral and two tetrahedral oxo-coordinated Co(II) ions. Thus, two different types of exchange interactions are present within this cluster: a ferromagnetic interaction between the octahedral Co(II) ions and an antiferromagnetic interaction between the octahedral and the tetrahedral…

Inorganic ChemistryMagnetizationCrystallographyDeuteriumFerromagnetismOctahedronChemistryExchange interactionInorganic chemistryAntiferromagnetismPhysical and Theoretical ChemistryMagnetic susceptibilityInelastic neutron scatteringInorganic Chemistry
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