Search results for "spin [neutron star]"

showing 10 items of 813 documents

Thermal-,Pressure-, and Light-Induced Spin Transition in Novel Cyanide-Bridged FeII-AgI Bimetallic Compounds with Three-Dimensional Interpenetrating …

2002

[EN] Low-spin, high-spin and spin-transition behaviours have been observed for the doubly interpenetrating three-dimensional bimetallic compounds {Fe-II(pz)[Ag(CN)(2)](2)}.pz (pz= pyrazine), {Fe-II(4,4'-bipy)(2)[Ag(CN)(2)](2)} (4,4'-bipy-4,4'-bipyridine), and {Fe-II-(bpe)(2)[Ag(CN)(2)](2)} (bpe = bispyridylethylene), respectively. The single crystals of the bpe derivative undergo a spin transition with a large hysteresis loop at about 95 K. After several warming and cooling cycles, the single crystals become a microcrystalline powder with 50% spin transition. Influence of pressure- as well as light-induced excited spin-state trapping (LIESST) on the thermal 50% spin transition of the microc…

CyanidesSpin statesPyrazineChemistryIronOrganic ChemistrySpin transitionGeneral ChemistrySpin crossoverCooperative phenomenaInterpenetrating 3D structuresCatalysisLIESSTCrystallographychemistry.chemical_compoundBipyridineNuclear magnetic resonanceMicrocrystallineSpin crossoverFISICA APLICADABimetallic strip
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The 2020 skyrmionics roadmap

2020

The notion of non-trivial topological winding in condensed matter systems represents a major area of present-day theoretical and experimental research. Magnetic materials offer a versatile platform that is particularly amenable for the exploration of topological spin solitons in real space such as skyrmions. First identified in non-centrosymmetric bulk materials, the rapidly growing zoology of materials systems hosting skyrmions and related topological spin solitons includes bulk compounds, surfaces, thin films, heterostructures, nano-wires and nano-dots. This underscores an exceptional potential for major breakthroughs ranging from fundamental questions to applications as driven by an inte…

DYNAMICSELECTRODYNAMICSAcoustics and UltrasonicsMagnetoresistanceNuclear TheoryMOTIONMagnetismFOS: Physical sciences02 engineering and technology01 natural sciencesNuclear Theory (nucl-th)Condensed Matter - Strongly Correlated ElectronsHigh Energy Physics - Phenomenology (hep-ph)Lattice (order)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Spin transferMAGNETORESISTANCEddc:530010306 general physicsComputingMilieux_MISCELLANEOUSPhysics[PHYS]Physics [physics]spintronicsSpintronics[PHYS.PHYS]Physics [physics]/Physics [physics]Strongly Correlated Electrons (cond-mat.str-el)Condensed Matter - Mesoscale and Nanoscale PhysicsELECTRICAL DETECTIONSkyrmionPhysicsPhysik (inkl. Astronomie)DRIVEN021001 nanoscience & nanotechnologyCondensed Matter PhysicsEngineering physicsExperimental researchSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsddc:LATTICEHigh Energy Physics - PhenomenologyskyrmionROOM-TEMPERATUREmagnetismTEMPERATURE MAGNETIC SKYRMIONS0210 nano-technologyAND gateGENERATION
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Correlation between spin structure oscillations and domain wall velocities

2013

Magnetic sensing and logic devices based on the motion of magnetic domain walls rely on the precise and deterministic control of the position and the velocity of individual magnetic domain walls in curved nanowires. Varying domain wall velocities have been predicted to result from intrinsic effects such as oscillating domain wall spin structure transformations and extrinsic pinning due to imperfections. Here we use direct dynamic imaging of the nanoscale spin structure that allows us for the first time to directly check these predictions. We find a new regime of oscillating domain wall motion even below the Walker breakdown correlated with periodic spin structure changes. We show that the e…

DYNAMICSMOTIONMagnetic domainNanowireGeneral Physics and Astronomy02 engineering and technologyNANOWIRESSpin structure01 natural sciencesArticleMAGNETIC-FIELDSGeneral Biochemistry Genetics and Molecular BiologyNuclear magnetic resonancePosition (vector)0103 physical sciencesddc:530010306 general physicsPhysicsMultidisciplinaryCondensed matter physicsDynamics (mechanics)General Chemistry021001 nanoscience & nanotechnologySTATEMagnetic fieldDomain wall (magnetism)Physics and AstronomyDomain (ring theory)0210 nano-technology
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Heavy-quark spin symmetry for charmed and strange baryon resonances

2013

We study charmed and strange odd-parity baryon resonances that are generated dynamically by a unitary baryon-meson coupled-channels model which incorporates heavy-quark spin symmetry. This is accomplished by extending the SU(3) Weinberg-Tomozawa chiral Lagrangian to SU(8) spin-flavor symmetry plus a suitable symmetry breaking. The model generates resonances with negative parity from the s-wave interaction of pseudoscalar and vector mesons with 1/2(+) and 3/2(+) baryons in all the isospin, spin, and strange sectors with one, two, and three charm units. Some of our results can be identified with experimental data from several facilities, such as the CLEO, Belle, or BaBar Collaborations, as we…

DYNAMICSQuarkNuclear and High Energy PhysicsParticle physicsCharmNuclear TheoryMesonNuclear TheoryFOS: Physical sciences01 natural sciencesUnitary stateHeavy-quark spin symmetryNuclear Theory (nucl-th)High Energy Physics - Phenomenology (hep-ph)MESON-EXCHANGE0103 physical sciencesSymmetry breakingNuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysics010308 nuclear & particles physicsDynamically generated baryon resonancesHigh Energy Physics::PhenomenologyFísicaParity (physics)COUPLED-CHANNELBaryonPseudoscalarHigh Energy Physics - PhenomenologyIsospinHigh Energy Physics::Experiment
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High nuclearity mixed-valence magnetic clusters: theoretical study of the spin coupling in the C602− fulleride ion

1998

Abstract The problem of delocalization of a pair of electrons over the fullerene C 60 is considered, with the aim of elucidating the nature of the ground spin state, as well as the structure of the low-lying energy levels in this mixed-valence molecule C 60 2− . A model that considers the Coulomb interactions between the two extra electrons, as well as the two single-electron transfer processes involved in the electron delocalization, is developed. The influence of these electronic parameters on the spectrum of the low-lying energy levels is discussed. We find that the ground state is always a spin singlet, whatever the relative values of these parameters are.

Delocalized electronValence (chemistry)Spin statesChemistryCoulombGeneral Physics and AstronomyElectronSinglet statePhysical and Theoretical ChemistryAtomic physicsGround stateIonChemical Physics Letters
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Mixed-valence polyoxometalate clusters. II. Delocalization of electronic pairs in 18-site heteropoly blues with Wells-Dawson structure

1995

Abstract The problem of delocalization of two electrons in the 18-site Wells-Dawson polyoxometalate is examined from a general approach that takes into account both single- and double-transfer processes, as well as the Coulomb interactions between the two delocalized electrons. The electronic energy levels of this mixed-valence cluster are calculated and the conditions giving rise to the stabilization of a singlet ground spin state for the electronic pair are elucidated. It is shown that the spin pairing results from the simultaneous effects of single- and double-electron transfer processes, which are operative even when the two delocalized electrons are fairly widely separated in the Wells…

Delocalized electronValence (chemistry)Spin statesChemistryPairingPolyoxometalateCluster (physics)General Physics and AstronomyElectronSinglet statePhysical and Theoretical ChemistryAtomic physicsMolecular physicsChemical Physics
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High-field nuclear spin relaxation in liquids and solids

1990

The authors generalise the standard theory of nuclear spin relaxation to situations in which the Markovian approximation is not applicable. Expressions for generalised frequency-dependent spin relaxation functions are presented. They show that under high-field conditions the relaxation of longitudinal magnetisation is exponential independent of the particular time dependence of the correlation functions.

Density matrixSpin–spin relaxationMagnetizationCondensed matter physicsChemistrySpin–lattice relaxationEquations of motionRelaxation (physics)Condensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceCondensed Matter PhysicsCole–Cole equationExponential functionJournal of Physics: Condensed Matter
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Field-Induced Slow Magnetic Relaxation in a Mononuclear Manganese(III)-Porphyrin Complex

2015

We report on a novel manganese(III)-porphyrin complex with the formula [Mn(III) (TPP)(3,5-Me2 pyNO)2 ]ClO4 ⋅CH3 CN (2; 3,5-Me2 pyNO=3,5-dimethylpyridine N-oxide, H2 TPP=5,10,15,20-tetraphenylporphyrin), in which the Mn(III) ion is six-coordinate with two monodentate 3,5-Me2 pyNO molecules and a tetradentate TPP ligand to build a tetragonally elongated octahedral geometry. The environment in 2 is responsible for the large and negative axial zero-field splitting (D=-3.8 cm(-1) ), low rhombicity (E/|D|=0.04) of the high-spin Mn(III) ion, and, ultimately, for the observation of slow magnetic-relaxation effects (Ea =15.5 cm(-1) at H=1000 G) in this rare example of a manganese-based single-ion ma…

DenticityPorphyrinsMetalloporphyrinsPyridineschemistry.chemical_elementManganese010402 general chemistryCrystallography X-RayLigands01 natural sciencesCatalysisIonlaw.inventionchemistry.chemical_compoundlawOctahedral molecular geometryMoleculeElectron paramagnetic resonanceComputingMilieux_MISCELLANEOUS[PHYS]Physics [physics]Manganese010405 organic chemistryLigandOrganic ChemistryElectron Spin Resonance SpectroscopyTemperatureGeneral ChemistryPorphyrin0104 chemical sciencesCrystallographychemistryMagnets
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Co-existence of ferro- and antiferromagnetic interactions in a hexanuclear mixed-valence CoIII2MnII2MnIV2 cluster sustained by a multidentate Schiff …

2019

The successful utilization of the “direct synthesis” approach yielded the unprecedented hexanuclear complex of formula [Co2MnII2MnIV2(L1)4Cl2(μ3-O)2(dmf)4]·2dmf (1) (H3L is the Schiff base derived from the condensation of salicylaldehyde and 3-aminopropane-1,2-diol). Single crystal X-ray analysis revealed that 1 crystallizes in the monoclinic system P21/c and it contains a rare mixed-valence {CoIII2MnII2MnIV2(μ2-O)8(μ3-O)2} core where all metal ions are linked through the phenolato and alkoxo groups of the L3− ligand. Besides the charge balance resulting from the X-ray structure, the oxidation state of the metal ions has been confirmed by XPS spectroscopy. Cryomagnetic studies indicate the …

DenticitySchiff baseValence (chemistry)Materials scienceSpin states010405 organic chemistryMetal ions in aqueous solution010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryOxidation state[CHIM]Chemical SciencesAntiferromagnetism[CHIM.COOR]Chemical Sciences/Coordination chemistryComputingMilieux_MISCELLANEOUSMonoclinic crystal systemDalton Transactions
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Topological control of the spin coupling in dinuclear copper(II) complexes with meta- and para-phenylenediamine bridging ligands

2010

Abstract A novel series of copper(II) complexes of formula [Cu(tren)(mpda)](ClO4)2 · 1/2H2O (1), [Cu2(tren)2(mpda)](ClO4)4 · 2H2O (2), and [Cu2(tren)2(ppda)](ClO4)4 · 2H2O (3) containing the tetradentate tris(2-aminoethyl)amine (tren) terminal ligand and the potentially bridging 1,n-phenylenediamine [n = 3 (mpda) and 4 (ppda)] ligand have been prepared and spectroscopically characterized. X-ray diffraction on single crystals of 1 and 3 show the presence of mono- (1) and dinuclear (3) copper(II) units where the mpda (1) and ppda (3) ligands adopt terminal monodentate (1) and bridging bis(monodentate) (3) coordination modes toward [Cu(tren)]2+ cations with an overall non-planar, orthogonal di…

DenticitySpin polarizationSpin statesChemistryStereochemistryLigandchemistry.chemical_elementCopperMagnetic susceptibilityInorganic ChemistryTrigonal bipyramidal molecular geometryCrystallographyMaterials ChemistrySinglet statePhysical and Theoretical ChemistryInorganica Chimica Acta
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