Search results for "Ferro"

showing 10 items of 2451 documents

The manifestation of dipoles clustering in paraelectric phase of disordered ferroelectrics

2001

Abstract We predict the existence of Griffiths phase in the dielectrics with concentrational crossover between dipole glass (electric analog of spin glass) and ferroelectricity. The peculiar representatives of above substances are KTaO3: Li, Nb, Na or relaxor ferroelectrics like Pb1−xLaxZr0.65Ti0.35O3. Since this phase exists above ferroelectric phase transition temperature (but below that temperature for ordered substance), we call it “para-glass phase”. We assert that the difference between paraelectric and para-glass phase of above substances is the existence of clusters (inherent to “ordinary” Griffiths phase in Ising magnets) of correlated dipoles. We show that randomness play a decisi…

Spin glassMaterials scienceCondensed matter physicsTransition temperatureCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksFerroelectricityElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceElectric dipole momentDipoleMean field theoryPhase (matter)Ising modelFerroelectrics
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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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Element-specific ferromagnetic resonance in epitaxial Heusler spin valve systems

2011

Time-resolved x-ray magnetic circular dichroism was used to investigate epitaxial MgO(100)/Co2Cr0.6Fe0.4Al and MgO(100)/Co2Cr0.6Fe0.4Al/Cr/CoFe films. The precessional motion of the individual sublattice magnetization, excited by continuous microwave excitation in the range 2–10 GHz, was detected by tuning the x-ray photon energy to the L 3 absorption edges of Cr, Fe and Co. The relative phase angle of the sublattice magnetization's response is smaller than the detection limit of 2°. A weakly antiferromagnetically coupled CoFe layer causes an increase in the ferromagnetic resonance linewidth consisting of a constant offset and a component linearly increasing with frequency that we partly at…

Spin pumpingMaterials scienceAcoustics and UltrasonicsCondensed matter physicsMagnetic circular dichroismSpin valveDichroismPhoton energyCondensed Matter PhysicsFerromagnetic resonanceSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMagnetizationExcited stateJournal of Physics D: Applied Physics
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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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A family of enneanuclear iron(II) single-molecule magnets.

2008

Complexes [Fe 9 (X) 2 -(02CMe)8{(2-py) 2 CO 2 } 4 ] (X - = OH (1), N 3 - (2), and NCO- (3)) have been prepared by a route previously employed for the synthesis of analogous Co 9 and Ni 9 complexes, involving hydroxide substitution by pseudohalides (N 3 - , NCO-). As indicated by DC magnetic susceptibility measurements, this substitution induced higher ferromagnetic couplings in complexes 2 and 3, leading to higher ground spin states compared to that of 1. Variable-field experiments have shown that the ground state is not well isolated from excited states, as a result of which it cannot be unambiguously determined. AC susceptometry has revealed out-of-phase signals, which suggests that these…

Spin statesChemistryOrganic ChemistryRelaxation (NMR)Analytical chemistryGeneral ChemistryMagnetic susceptibilityCatalysislaw.inventionCrystallographyMagnetizationFerromagnetismlawExcited stateGround stateElectron paramagnetic resonanceChemistry (Weinheim an der Bergstrasse, Germany)
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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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Electronic Structure Modulation in an Exceptionally Stable Non-Heme Nitrosyl Iron(II) Spin-Crossover Complex

2016

The highly stable nitrosyl iron(II) mononuclear complex [Fe(bztpen)(NO)](PF6)(2) (bztpen=N-benzyl-N,N',N'-tris(2-pyridylmethyl)ethylenediamine) displays an S=1/2 S=3/2 spin crossover (SCO) behavior (T-1/2=370 K, Delta H= 12.48 kJmol(-1), Delta S=33 JK(-1) mol(-1)) stemming from strong magnetic coupling between the NO radical (S=1/2) and thermally interconverted (S=0 S=2) ferrous spin states. The crystal structure of this robust complex has been investigated in the temperature range 120-420 K affording a detailed picture of how the electronic distribution of the t(2g)-e(g) orbitals modulates the structure of the {FeNO}(7) bond, providing valuable magneto-structural and spectroscopic correlat…

Spin statesIronInorganic chemistryAntiferromagnetic couplingEthylenediamineCrystal structureElectronic structure010402 general chemistry01 natural sciencesCatalysisFerrouschemistry.chemical_compoundAtomic orbitalSpin crossover[CHIM.COOR]Chemical Sciences/Coordination chemistryMolecular structures010405 organic chemistryEstructura molecularOrganic ChemistryNitric oxideGeneral ChemistryAtmospheric temperature rangeSpin crossoverÒxid nítric0104 chemical sciences3. Good healthCrystallographychemistryFISICA APLICADANitrosyl complexesMolecular structureFerroChemistry - A European Journal
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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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