Search results for "antiferromagnetism"

showing 10 items of 471 documents

Disordered and Frustrated Spin Systems

2007

A brief review on the effects of quenched disorder on magnetic ordering is given. This disorder can be due to dilution of a ferro- or antiferromagnetic crystal with nonmagnetic atoms, or due to noncrystallinity (amorphous magnetic systems). This disorder in the positions of the magnetic atoms leads to disorder in the exchange interactions between spins. If the disorder is sufficiently weak, the critical temperature of magnetic ordering is somewhat decreased, and the critical behavior may change, but the nature of ordering is maintained. However, if the disorder is sufficiently strong, magnetic long-range order may disappear altogether at a percolation threshold, or a new type of order may a…

Spin glassMaterials scienceCondensed matter physicsSpinsmedia_common.quotation_subjectGeometrical frustrationFrustrationPercolation thresholdCondensed Matter::Disordered Systems and Neural NetworksFerromagnetismOrder and disorderAntiferromagnetismCondensed Matter::Strongly Correlated Electronsmedia_common
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Self-assembly, metal binding ability, and magnetic properties of dinickel(II) and dicobalt(II) triple mesocates

2012

Two metallacyclic complexes of general formula Na-8[(M2L3)-L-II]center dot xH(2)O [M = Ni (4) and Co (5) with x = 15 (4) and 17 (5)] have been self-assembled in aqueous solution from N,N'-1,3-phenylenebis(oxamic acid) (H4L) and M2+ ions in a ligand/metal molar ratio of 3 : 2 in the presence of NaOH acting as base. X-Ray structural analyses of 4 and 5 show triple-stranded, dinuclear anions of the meso-helicate-type (so-called mesocates) with C-3h molecular symmetry. The two octahedral metal-tris(oxamate) moieties of opposite chiralities (Delta, Lambda form) are connected by three m-phenylene spacers at intermetallic distances of 6.822(2) (4) and 6.868(2) angstrom (5) to give a metallacryptan…

Spin polarizationChemistryInorganic chemistryGeneral ChemistryCrystal structureCondensed Matter PhysicsMagnetic susceptibilityCrystallographyPhenyleneMolecular symmetryAntiferromagnetismMoleculeGeneral Materials ScienceMolecular orbital
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Room temperature antiferromagnetic resonance and inverse spin-Hall voltage in canted antiferromagnets

2021

We study theoretically and experimentally the spin pumping signals induced by the resonance of canted antiferromagnets with Dzyaloshinskii-Moriya interaction and demonstrate that they can generate easily observable inverse spin-Hall voltages. Using a bilayer of hematite/heavy metal as a model system, we measure at room temperature the antiferromagnetic resonance and an associated inverse spin-Hall voltage, as large as in collinear antiferromagnets. As expected for coherent spin pumping, we observe that the sign of the inverse spin-Hall voltage provides direct information about the mode handedness as deduced by comparing hematite, chromium oxide and the ferrimagnet yttrium-iron garnet. Our r…

Spin pumpingMaterials scienceCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsTerahertz radiation530 PhysicsGeneral Physics and AstronomyResonanceFOS: Physical sciencesObservable530 PhysikCondensed Matter::Mesoscopic Systems and Quantum Hall Effect01 natural sciencesCondensed Matter::Materials ScienceFerrimagnetismHall effect0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)AntiferromagnetismCondensed Matter::Strongly Correlated Electrons010306 general physicsSpin (physics)
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Single-Molecule-Magnet Fe Fe and Antiferromagnetic Fe Coordination Clusters

2019

Supported by endogenous (part of the ligand, in-built) phenoxo bridges provided by the ligand 2,6-bis[{{(5-bromo-2-hydroxybenzyl)}{(2-(pyridylethyl)}amino}methyl]-4-methylphenol) (H3L), in its deprotonated form, exogenous (not part of the ligand, externally added or generated) oxo-/hydroxo- and acetato-bridged [FeII4FeIII2(O)2(O2CMe)4(L)2]·4Et2O (1) and [FeIII4(OH)2(O2CMe)3(L)2](ClO4)·3MeCN·2H2O (2) coordination clusters have been synthesized and structurally characterized. Complexes 1 and 2 have μ4-O and μ3-OH bridges, respectively. Magnetic studies on 1 reveal slow magnetic relaxation below 2 K. Both in-phase ( χ'M) and out-of-phase (χ″M) magnetic susceptibility were found to be frequency…

Spin states010405 organic chemistryChemistryLigand010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic ChemistryCrystallographyDeprotonationMagnetAntiferromagnetismMagnetic relaxationSingle-molecule magnetPhysical and Theoretical Chemistry
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Magnetic behavior control in niccolite structural metal formate frameworks [NH2(CH3)2][Fe(III)M(II)(HCOO)6] (M = Fe, Mn, and Co) by varying the dival…

2010

By changing template cation but introducing trivalent iron ions in the known niccolite structural metal formate frameworks, three complexes formulated [NH(2)(CH(3))(2)][Fe(III)M(II)(HCOO)(6)] (M = Fe for 1, Mn for 2, and Co for 3) were synthesized and magnetically characterized. The variation in the compositions of the complexes leads to three different complexes: mixed-valent complex 1, heterometallic but with the same spin state complex 2, and heterometallic heterospin complex 3. The magnetic behaviors are closely related to the divalent metal ions used. Complex 1 exhibits negative magnetization assigned as Neel N-Type ferrimagnet, with an asymmetric magnetization reversal in the hysteres…

Spin statesChemistryInorganic chemistryCrystal structureInorganic ChemistryMetalMagnetizationCrystallographySpin crossoverFerrimagnetismvisual_artvisual_art.visual_art_mediumAntiferromagnetismPhysical and Theoretical ChemistrySpin cantingInorganic chemistry
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Atomic, electronic and thermodynamic properties of cubic and orthorhombic LaMnO3 surfaces

2009

We studied in detail the atomic and electronic structure of the LaMnO3 surfaces, in both cubic and orthorhombic phases, combining GGA-plane wave approach, as implemented into the VASP-4.6.19 computer code, with a slab model. These studies are complemented by a thermodynamic analysis of the surface stability at different gas pressures and temperatures. The obtained results are compared with similar studies for other ABO3-perovskites. 2008 Elsevier B.V. All rights reserved. The ABO3-type perovskite manganites and cobaltates (A = La, Sr, Ca; B = Mn, Co) are important functional materials with numerous high-tech applications [1]. Some of them require understanding and control surface properties…

Spin statesCondensed matter physicsSpintronicsChemistryPrimitive cellSurfaces and InterfacesElectronic structureCondensed Matter PhysicsSurfaces Coatings and FilmsFerromagnetismComputational chemistryMaterials ChemistryAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsOrthorhombic crystal systemGround stateSurface Science
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Modulation of Nuclearity in Cu II −Mn II Complexes of a N 2 O 2 Donor Ligand Depending upon Carboxylate Anions: Structures, Magnetic Properties and C…

2020

Three new hetero-metallic copper(II)-manganese(II) complexes, [(CuL)2 Mn3 (C6 H5 CO2 )6 ] (1), [(CuL)2 Mn(CH3 CO2 )2 ] (2), and {[(CuL)2 Mn(C6 H5 CH2 CO2 )2 ] ⋅ 2CH3 CN} (3), have been synthesized using [CuL] as ''metalloligand'' (where H2 L=N,N'-bis(2-hydroxynaphthyl-methylidene)-1,3-propanediamine). Single-crystal structural analyses show an almost linear penta-nuclear structure for complex 1 where a square planar [CuL] unit is connected to each of the two terminal MnII ions of a linear, centrosymmetric [Mn3 (benzoate)6 ] unit through the double phenoxido bridges. Both complexes 2 and 3 possess a linear tri-nuclear structure where two terminal square-pyramidal [CuL] units are bonded to th…

Spin statesPhenyl acetateOrganic Chemistrychemistry.chemical_elementGeneral ChemistryBiochemistryMagnetic susceptibilityCopperCatalysischemistry.chemical_compoundCrystallographychemistryExcited stateAntiferromagnetismCarboxylateChemistry – An Asian Journal
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Small clusters with anisotropic antiferromagnetic exchange in a magnetic field

2004

We consider small symmetric clusters of magnetic atoms (spins) with anisotropic exchange interaction between the atoms in a magnetic field at zero temperature. The inclusion of the anisotropy leads to a wealth of different phases as a function of the applied magnetic field. These are not phases in the thermodynamic sense with critical properties but rather physical structures with different arrangements of the spins and hence different symmetries. We study the spatial symmetry of these phases, for the classical and quantum cases. Results are presented mainly for three frustrated systems, the triangle, the tetrahedron and the five-atom ring, which have many interesting features. In the class…

SpinsCondensed matter physicsChemistryMagnetismExchange interactionAntiferromagnetismGeneral Materials ScienceQuantum phasesCondensed Matter PhysicsClassical limitSpin-½Magnetic fieldJournal of Physics: Condensed Matter
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Dicopper(II) metallacyclophanes with photoswitchable oligoacene spacers: a joint experimental and computational study on molecular magnetic photoswit…

2018

Dinuclear copper(II) complexes of the metallacyclophane-type, (nBu4N)4[Cu2(2,6-anba)2] (1) and (nBu4N)4[Cu2(1,5-naba)2]·4H2O (2) with photoactive 2,6-anthracene-(2,6-anba) and 1,5-naphthalenebis(oxamate) (1,5-naba) bridging ligands, are reported. They undergo a thermally reversible, solid-state photomagnetic (ON/OFF) switching between the moderately strong antiferromagnetically coupled dicopper(II) species and the corresponding magnetically uncoupled [4+4] photocycloaddition product. Density functional calculations give further insights on the intramolecular (“pseudo-bimolecular”) photocycloaddition reaction of the two facing 2,6-anthracene or 1,5-naphthalene spacers in this novel family of…

Spintronics010405 organic chemistryChemistryIntermetallicchemistry.chemical_elementOligoacenes010402 general chemistry01 natural sciencesCopper0104 chemical sciencesIonPhotochemical reactivityCrystallographyDensity functional calculationsIntramolecular forceMagnetic propertiesMaterials ChemistryAntiferromagnetismPhotochemical reactivityPhysical and Theoretical ChemistryCopper
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Electric field control of the spin state in mixed-valence magnetic molecules.

2012

Multiferroic molecules for spintronics: In a many-electron mixed-valence dimer with dominant double exchange, as compared with antiferromagnetic superexchange, the electric field is shown to induce a spin crossover from the ferromagnetic spin state to the antiferromagnetic one. This leads to a sharp decrease in the magnetic moment of the molecule and a simultaneous stepwise increase in the electric dipole (see figure).

SpintronicsSpin statesMagnetic momentCondensed matter physicsChemistryAtomic and Molecular Physics and OpticsCondensed Matter::Materials ScienceDipoleSuperexchangeSpin crossoverElectric fieldAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsPhysical and Theoretical ChemistryChemphyschem : a European journal of chemical physics and physical chemistry
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