Search results for "Charge ordering"

showing 10 items of 10 documents

Rod-like ferrites obtained through thermal degradation of a molecular ferrimagnet

2010

This paper presents the characteristics of iron oxides obtained through thermal degradation of a molecular ferrimagnet, {N(n-C4H9)4[Fe II

Scanning electron microscopeChemistryMechanical EngineeringThermal decompositionMetals and AlloysNanoparticleCharge orderingMagnetizationNuclear magnetic resonanceChemical engineeringMechanics of MaterialsFerrimagnetismMaterials ChemistryFerrite (magnet)NanorodJournal of Alloys and Compounds
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Uniaxial Pressure Effect on Electric Properties of PSN and 0.95PSN-0.05PLuN Ceramics

2006

The dielectric, pyroelectric and hysteresis loops measurements of PSN and 0.95PSN-0.05PLuN ceramics stress-free and under the stress (0–1.5 kbar) have been carried out. It was shown that axial pressure seems to change the partially ordered state to a disordered one, shifts the phase transformation and decreases the thermal hysteresis of the dielectric permittivity and the field-polarization hysteresis. These effects can be connected with change in domain structure, inter-ionic distances and defect density under the action of uniaxial pressure. The thermodynamic parameters of the phase transition were also determined.

PermittivityStress (mechanics)Condensed Matter::Materials SciencePhase transitionCharge orderingHysteresisMaterials scienceCondensed matter physicsPhase (waves)DielectricCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPyroelectricityFerroelectrics
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Donor–anion interactions at the charge localization and charge ordering transitions of (TMTTF)2AsF6 probed by NEXAFS

2015

High-resolution near-edge X-ray absorption fine structure (NEXAFS) measurements at the As M-edge, F K-edge and S L-edge of the Fabre salt (TMTTF)2AsF6 were performed from room temperature (RT) to 90 K, allowing to reach the charge localization regime below Tρ ≈ 230 K and to cross the charge ordering (CO) transition at TCO ≈ 102 K. The F K-edge and S L-edge spectra exhibit several transitions which have been indexed on the basis of first-principles DFT calculations. Upon cooling from RT significant energy shifts up to +0.8 eV and -0.4 eV were observed in transitions exhibited by the F 1s and S 2p spectra respectively, while the As 3p doublet does not show a significant shift. Opposite energy…

Charge orderingAtomic orbitalComputational chemistryChemistryPoint reflectionGeneral Physics and AstronomyCharge (physics)Symmetry breakingPhysical and Theoretical ChemistryMolecular physicsXANESSpectral lineIonPhysical Chemistry Chemical Physics
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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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Theoretical and Experimental Studies of Charge Ordering in CaFeO 3 and SrFeO 3 Crystals

2021

Charge orderingMaterials scienceCondensed matter physicsCondensed Matter PhysicsElectronic Optical and Magnetic Materialsphysica status solidi (b)
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Short range charge/orbital ordering in La1−xSrxMn1−zBzO3 (B = Cu,Zn) manganites

2005

We have measured the reflectivity spectra of La1−x SrxMn1−zBzO3 (B = Cu, Zn; 0.17 x 0.30; 0 z 0.10) manganites over wide frequency (100–4000 cm −1 )a nd temperature (80–300 K) ranges. Besides the previously observed infrared active modes or mode pairs at about 160 cm −1 (external mode), 350 cm −1 (bond bending mode) and 590 cm −1 (bond stretching mode), we have clearly observed two additional phonon modes at about 645 and 720 cm −1 below the temperature T1 (T1 < TC), which coincides with the phase transition temperature when the system transforms from ferromagnetic metallic into a ferromagnetic insulator state. This transition is related to the formation of short range charge/orbitally orde…

MagnetizationCharge orderingPhase transitionMaterials scienceFerromagnetismCondensed matter physicsPhononElectrical resistivity and conductivityTransition temperatureGeneral Materials ScienceMetal–insulator transitionCondensed Matter PhysicsJournal of Physics: Condensed Matter
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Magnetoelectric properties of epitaxialFe3O4thin films on (011) PMN-PT piezosubstrates

2015

We determine the magnetic and magnetotransport properties of 33 nm thick ${\mathrm{Fe}}_{3}{\mathrm{O}}_{4}$ films epitaxially deposited by rf-magnetron sputtering on unpoled (011) ${[{\mathrm{PbMg}}_{1/3}{\mathrm{Nb}}_{2/3}{\mathrm{O}}_{3}]}_{0.68}\ensuremath{-}{[{\mathrm{PbTiO}}_{3}]}_{0.32}$ (PMN-PT) substrates. The magnetoresistance (MR), as well as the magnetization reversal, strongly depend on the in-plane crystallographic direction of the epitaxial (011) ${\mathrm{Fe}}_{3}{\mathrm{O}}_{4}$ film and strain. When the magnetic field is applied along [100], the magnetization loops are slanted and the sign of the longitudinal MR changes from positive to negative around the Verwey transiti…

Materials scienceCondensed matter physicsMagnetoresistancePoling02 engineering and technologySubstrate (electronics)Atmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter PhysicsEpitaxy01 natural sciencesElectronic Optical and Magnetic MaterialsMagnetizationCharge orderingMagnetic anisotropy0103 physical sciences010306 general physics0210 nano-technologyPhysical Review B
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Exotic magnetism in the alkali sesquioxidesRb4O6andCs4O6

2009

Among the various alkali oxides the sesquioxides ${\text{Rb}}_{4}{\text{O}}_{6}$ and ${\text{Cs}}_{4}{\text{O}}_{6}$ are of special interest. Electronic-structure calculations using the local spin-density approximation predicted that ${\text{Rb}}_{4}{\text{O}}_{6}$ should be a half-metallic ferromagnet, which was later contradicted when an experimental investigation of the temperature-dependent magnetization of ${\text{Rb}}_{4}{\text{O}}_{6}$ showed a low-temperature magnetic transition and differences between zero-field-cooled and field-cooled measurements. Such behavior is known from spin glasses and frustrated systems. ${\text{Rb}}_{4}{\text{O}}_{6}$ and ${\text{Cs}}_{4}{\text{O}}_{6}$ c…

PhysicsCrystallographyCharge orderingMagnetizationSpin glassUnpaired electronCondensed matter physicsMagnetismValencyCrystal structureCondensed Matter PhysicsAntibonding molecular orbitalElectronic Optical and Magnetic MaterialsPhysical Review B
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Hybrid density functional theoretical study of NASICON-type NaxTi2(PO4)3 (x = 1–4)

2020

Sodium Super Ionic Conductor (NASICON) structured phosphate framework compounds represent a very attractive class of materials for their use as Na-ion battery electrodes. A series of NASICON-structured NaxTi2(PO4)3 compounds corresponding to varying degrees of sodiation (x = 1–4) have been investigated using high-level hybrid density functional theory calculations using the Linear Combination of Atomic Orbitals and Gaussian-type basis set formalism together with hybrid B1WC and HSE06 exchange–correlation functionals. Using primitive cells of NaxTi2(PO4)3 compounds with different stoichiometry, sodium sublattice structure and titanium oxidation states are constructed and analyzed using group…

Materials scienceValence (chemistry)Band gapGeneral Physics and AstronomyIonic bonding02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCharge orderingChemical physicsLinear combination of atomic orbitalsDensity functional theoryElectron configurationPhysical and Theoretical Chemistry0210 nano-technologyBasis setPhysical Chemistry Chemical Physics
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Evidence for the verwey transition in highly nonstoichiometric nanometric fe-based ferrites

2001

The nanometric scale allows an investigation of the Verwey transition: the impact of varying degree of oxidation of Fe cations on this transition was studied by means of zero-field-cooled superconducting quantum interference device measurements in nanometric highly nonstoichiometric particles of pure and Ti-substituted magnetite synthesized using soft chemistry route. It is clearly shown that (i) there is a shift of the transition towards higher temperatures for nanometer scaled compounds and (ii) the amplitude, the temperature, and the order of the transition are only depending on the number of ${\mathrm{Fe}}^{2+}{/\mathrm{F}\mathrm{e}}^{3+}$ pairs in octahedral coordination.

Materials scienceCondensed matter physicsDegree (graph theory)Order (ring theory)02 engineering and technology[SPI.MAT] Engineering Sciences [physics]/Materials010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesSoft chemistry0104 chemical sciences[SPI.MAT]Engineering Sciences [physics]/MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundCharge orderingAmplitudeOctahedronchemistryNanometre0210 nano-technologyComputingMilieux_MISCELLANEOUSMagnetite
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