Search results for " polar"

showing 10 items of 1091 documents

Quantitative spin polarization analysis in photoelectron emission microscopy with an imaging spin filter.

2012

Abstract Using a photoelectron emission microscope (PEEM), we demonstrate spin-resolved electron spectroscopic imaging of ultrathin magnetic Co films grown on Cu(100). The spin-filter, based on the spin-dependent reflection of low energy electrons from a W(100) crystal, is attached to an aberration corrected electrostatic energy analyzer coupled to an electrostatic PEEM column. We present a method for the quantitative measurement of the electron spin polarization at 4×10 3 points of the PEEM image, simultaneously. This approach uses the subsequent acquisition of two images with different scattering energies of the electrons at the W(100) target to directly derive the spin polarization witho…

Spectrum analyzerMicroscopeSpin polarizationChemistryScatteringElectric potential energyElectronPolarization (waves)Atomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialslaw.inventionlawAtomic physicsElectron microscopeInstrumentationUltramicroscopy
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Magnetic Ordering and Spin Dynamics of Ba1-xEuxSi Phases

2011

We have investigated the magnetic ordering and spin dynamics of the solid solution series Ba1–xEuxSi with 0 < x ≤ 1 applying X-ray diffraction, electric conductivity measurements, Mossbauer spectroscopy, muon spin depolarization, and neutron diffraction. Our results suggest a spin glass-like behavior of Ba1–xEuxSi for concentrations close to x = 0.3 exist. Different spin ordering phenomena are found, which are dependent on the relative europium concentrations.

Spin glassCondensed matter physicsSpin polarizationChemistryNeutron diffractionchemistry.chemical_elementMuon spin spectroscopy010402 general chemistry01 natural sciences0104 chemical sciencesInorganic ChemistrySpin wave0103 physical sciences010306 general physicsEuropiumSpin-½Solid solutionZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
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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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Very Long-Distance Magnetic Coupling in a Dicopper(II) Metallacyclophane with Extended π-Conjugated Diphenylethyne Bridges

2011

Self-assembly of the rigid rodlike ligand N,N'-4,4'-diphenylethynebis(oxamate) (dpeba) and Cu(2+) ions affords a novel dinuclear copper(II) metallacyclophane (nBu(4)N)(4)[Cu(2)(dpeba)(2)]·4MeOH·2Et(2)O (1) featuring a very long intermetallic distance (r = 15.0 Å). Magnetic susceptibility measurements for 1 reveal a moderately weak but nonnegligible intramolecular antiferromagnetic coupling between the two metal centers across the double para-substituted diphenylethynediamidate bridge (J = -3.9 cm(-1); H = -JS(1)S(2), where S(1) = S(2) = S(Cu) = (1)/(2)). Density functional electronic structure calculations on 1 support the occurrence of a spin polarization mechanism.

Spin polarizationChemistryLigandIntermetallicchemistry.chemical_elementElectronic structurePhotochemistryInductive couplingCopperMagnetic susceptibilityInorganic ChemistryCrystallographyIntramolecular forcePhysical and Theoretical ChemistryInorganic Chemistry
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Spin Density Maps in the Triplet Ground State of [Cu2(t-Bupy)4(N3)2](ClO4)2 (t-Bupy = p-tert-butylpyridine):  A Polarized Neutron Diffraction Study

1998

This paper is devoted to the determination of the spin distribution in the spin triplet ground state of [Cu-2(t-Bupy)(4)(N-3)(2)](ClO4)(2), With t-Bupy = p-tert-butylpyridine. The crystal structure, previously solved at room temperature from X-ray diffraction, has been redetermined at 18 K from unpolarized neutron diffraction. The structure consists of binuclear cations in which Cu2+ ions are doubly bridged by azido groups in the 1,1-fashion, and noncoordinated perchlorate anions. The experimental spin distribution has been determined from polarized neutron diffraction (PND) at 1.6 K under 50 kOe. The spin populations have been found to be strongly positive on the Cu2+ ions, weakly positive…

Spin polarizationChemistryNeutron diffractionBridging ligandGeneral ChemistryCrystal structureBiochemistryCatalysisIonDelocalized electronCrystallographyColloid and Surface ChemistryAtomic orbitalGround stateJournal of the American Chemical Society
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Adsorbates on thin iron(100) films

1995

The electronic and magnetic properties of different kinds of adsorbates on thin magnetized Fe(100) films have been investigated by means of spin resolving photoelectron spectroscopy. The study has been carried out with atomically physisorbed xenon, the molecule carbon monoxide, and metallic gold. The spin splitting of the Xe 5p signal can be explained by magnetic interactions with the final ionic hole state. By spin analysis, it could be shown that at room temperature for low exposures the adsorption of CO is dissociative and with increasing exposure additionally molecular. The Au related features for the monolayer show different line shapes in both spin channels but no splittings due to an…

Spin polarizationChemistrychemistry.chemical_elementElectronic structureBiochemistryAnalytical ChemistryNuclear magnetic resonanceXenonX-ray photoelectron spectroscopyTransition metalChemical physicsMonolayerPhysics::Atomic and Molecular ClustersPhysics::Chemical PhysicsSpin (physics)Surface statesFresenius' Journal of Analytical Chemistry
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Spin relaxation in Cu and Al spin conduits

2014

We study the spin relaxation in Al and Cu spin conduits embedded in non-local spin valve nanostructures. Measuring the key spin transport properties, we determine the spin and charge diffusion constants as well as the spin flip time. By varying the temperature, we find that the maximum of the non-local spin resistance change occurs at finite temperatures with a clear difference between Al and Cu. In particular, we find that the maximum of the non-local spin signal in Al is less pronounced and occurs at lower temperatures compared to Cu suggesting that the self-passivating Al surface plays a role. Having fabricated devices with both materials in identical processes, we can attribute the diff…

Spin polarizationCondensed matter physicsChemistrySpin valveSurfaces and InterfacesZero field splittingCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSpin iceSpin waveMaterials ChemistryCondensed Matter::Strongly Correlated ElectronsSpin-flipElectrical and Electronic EngineeringQuantum spin liquidSpin-½physica status solidi (a)
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Muon spin relaxation studies of iron(II) spin crossover complexes

2008

A series of model iron(II) spin crossover complexes have been investigated by temperature dependent muon spin relaxation (mu SR) techniques at ISIS, UK. The thermally induced spin crossover in these materials could be monitored by following the initial asymmetry parameter, a(0), in zero-field. We established that the behavior of a(0) correlates well with the shape of the spin crossover curve derived from magnetic susceptibility measurements, whether hysteretic, smooth, or abrupt. In addition, the longitudinal field dependence of a(0) not only provides information on the nature of the muonic species but also on their interactions and respective localization in the crystal lattice. Useful ins…

Spin polarizationCondensed matter physicsChemistrymedia_common.quotation_subjectRelaxation (NMR)Electronic structureMuon spin spectroscopyAsymmetryMagnetic susceptibilityInorganic ChemistrySpin waveSpin crossoverMaterials ChemistryPhysical and Theoretical Chemistrymedia_commonInorganica Chimica Acta
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Certain doping concentrations caused half-metallic graphene

2017

This work is supported by National Natural Science Foundation of China (Grant No. 21173096).

Spin polarizationMaterials scienceChemistry(all)02 engineering and technology010402 general chemistry01 natural scienceslaw.inventionCondensed Matter::Materials ScienceHalf-metallawCondensed Matter::SuperconductivityPhysics::Atomic and Molecular Clusters:NATURAL SCIENCES:Physics [Research Subject Categories]Spin (physics)DopantCondensed matter physicsSpin polarizationGrapheneDopingGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Strongly Correlated ElectronsDensity functional theoryHalf-metalDopant concentrationGraphene0210 nano-technologyGraphene nanoribbonsJournal of Saudi Chemical Society
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Nonlinear dependence on temperature and field of electron spin depolarization in GaAs semiconductors

2009

In this work the influence of temperature and drift conditions on the electron spin relaxation in lightly doped n-type GaAs bulk semiconductors is investigated. The electron transport, including the evolution of the spin polarization vector, is simulated by a Monte Carlo procedure which keeps into account all the possible scattering phenomena of the hot electrons in the medium. Electron-spin states in semiconductor structures relax by scattering with imperfections, other carriers and phonons. Spin relaxation lengths and times are computed through the D'yakonov-Perel process since this is the more relevant spin relaxation mechanism in the regime of interest (10 < T < 300 K). The decay of the…

Spin polarized transport in semiconductorMonte Carlo simulation.spin relaxation and scattering
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