Search results for "Spin states"

showing 10 items of 253 documents

Ab initio calculations of structural, electronic and vibrational properties of BaTiO3 and SrTiO3 perovskite crystals with oxygen vacancies

2020

The first-principles (ab initio) computations of the structural, electronic, and phonon properties have been performed for cubic and low-temperature tetragonal phases of BaTiO3 and SrTiO3 perovskite crystals, both stoichiometric and non-stoichiometric (with neutral oxygen vacancies). Calculations were performed with the CRYSTAL17 computer code within the linear combination of atomic orbitals approximation, using the B1WC advanced hybrid exchange-correlation functional of the density-functional-theory (DFT) and the periodic supercell approach. Various possible spin states of the defective systems were considered by means of unrestricted (open shell) DFT calculations. It was demonstrated that…

010302 applied physicsMaterials sciencePhysics and Astronomy (miscellaneous)Spin statesAb initioGeneral Physics and Astronomy01 natural sciencesMolecular physicsCondensed Matter::Materials Sciencesymbols.namesakeAb initio quantum chemistry methodsLinear combination of atomic orbitalsVacancy defect0103 physical sciencesPhysics::Atomic and Molecular Clusterssymbols010306 general physicsRaman spectroscopyOpen shellPerovskite (structure)Low Temperature Physics
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Ab initio calculations of pure and Co+2-doped MgF2 crystals

2020

This research was partly supported by the Kazakhstan Science Project № AP05134367«Synthesis of nanocrystals in track templates of SiO2/Si for sensory, nano- and optoelectronic applications», as well as by Latvian Research Council project lzp-2018/1-0214. Calculations were performed on Super Cluster (LASC) in the Institute of Solid State Physics (ISSP) of the University of Latvia. Authors are indebted to S. Piskunov for stimulating discussions.

AB INITIO CALCULATIONSNuclear and High Energy PhysicsMaterials scienceSpin statesBand gapAb initioENERGY GAP02 engineering and technologyFLUORINE COMPOUNDS01 natural sciences7. Clean energyMolecular physicsAb initio quantum chemistry methodsCobalt dopant0103 physical sciencesPhysics::Atomic and Molecular Clusters:NATURAL SCIENCES:Physics [Research Subject Categories]MgF2010306 general physicsFluorideInstrumentationCOBALT DOPANTSDopantCRYSTAL ATOMIC STRUCTUREDopingCOBALT COMPOUNDSMAGNESIUM COMPOUNDSDOPANT ENERGY LEVELS021001 nanoscience & nanotechnologyVIBRATIONAL STRUCTURESCALCULATIONSCRYSTALSGROUND STATELinear combination of atomic orbitalsCELL PROLIFERATIONAb initioGROUND STATE LEVELS0210 nano-technologyGround state
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First glimpse of the soft x-ray induced excited spin-state trapping effect dynamics on spin cross-over molecules.

2013

The dynamics of the soft x-ray induced excited spin state trapping (SOXIESST) effect of Fe(phen)(2)(NCS)(2) (Fe-phen) powder have been investigated by x-ray absorption spectroscopy (XAS) using the total electron yield method, in a wide temperature range. The low-spin (LS) state is excited into the metastable high-spin (HS) state at a rate that depends on the intensity of the x-ray illumination it receives, and both the temperature and the intensity of the x-ray illumination will affect the maximum HS proportion that is reached. We find that the SOXIESST HS spin state transforms back to the LS state at a rate that is similar to that found for the light induced excited spin state trapping (LI…

Absorption spectroscopySpin statesChemistryChimie/MatériauxMetastabilityExcited stateTransition temperatureGeneral Physics and AstronomyPhysical and Theoretical ChemistryAtmospheric temperature rangeAtomic physicsLIESSTSpin-½The Journal of chemical physics
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The Stern-Gerlach experiment revisited

2016

The Stern-Gerlach-Experiment (SGE) of 1922 is a seminal benchmark experiment of quantum physics providing evidence for several fundamental properties of quantum systems. Based on today's knowledge we illustrate the different benchmark results of the SGE for the development of modern quantum physics and chemistry. The SGE provided the first direct experimental evidence for angular momentum quantization in the quantum world and thus also for the existence of directional quantization of all angular momenta in the process of measurement. It measured for the first time a ground state property of an atom, it produced for the first time a `spin-polarized' atomic beam, it almost revealed the electr…

Angular momentumStern–Gerlach experimentSpin statesPhysics - History and Philosophy of PhysicsFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciences010305 fluids & plasmassymbols.namesakeQuantization (physics)Theoretical physics0103 physical sciencessymbolsHistory and Philosophy of Physics (physics.hist-ph)Einstein010306 general physicsGround stateMolecular beamQuantumThe European Physical Journal H
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Rotation of methyl radicals in a solid krypton matrix

2009

Electron spin resonance (ESR) measurements were carried out to study the rotation of methyl radicals (CH(3)) in a solid krypton matrix at 17-31 K temperature range. The radicals were produced by dissociating methane by plasma bursts generated by a focused 193 nm excimer laser radiation during the krypton gas condensation on the substrate. The ESR spectrum exhibits only isotropic features at the temperature range examined, and the intensity ratio between the symmetric (A) and antisymmetric (E) spin state lines exhibits weaker temperature dependence than in a solid argon matrix. However, the general appearance of the methyl radical spectrum depends strongly on temperature due to the pronounce…

ArgonSpin statesKryptonGeneral Physics and Astronomychemistry.chemical_elementlaw.inventionchemistrylawExcited statePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsGround stateAnisotropyElectron paramagnetic resonanceHyperfine structureThe Journal of Chemical Physics
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Dynamics of spin state conversion processes in the solid state

1989

High spin (HS) ⇌ low spin (LS) conversions in transition metal complexes are nonradiative transitions between spin states. In this contribution, we present a study of the temperature and pressure dependence of the HS ⇌ LS intersystem crossing dynamics. For some iron(II) spin-crossover complexes, the rate constants were determined by line shape analysis of57Fe Mossbauer spectra. Their temperature dependence is described by an Arrhenius equation, their pressure dependence is interpreted within absolute rate theory. HS → LS conversion rates at low temperatures were determined from the relaxation of light-induced formation of HS states, monitored by optical spectroscopy. Deviations from a simpl…

Arrhenius equationNuclear and High Energy PhysicsSpin statesChemistryThermodynamicsCondensed Matter PhysicsAtomic and Molecular Physics and Opticssymbols.namesakeReaction rate constantIntersystem crossingTransition metalComputational chemistrysymbolsPhysical and Theoretical ChemistrySpectroscopyQuantum tunnellingShape analysis (digital geometry)Hyperfine Interactions
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The [Fe(etz)6](BF4)2 Spin-Crossover System - Part Two: Hysteresis in the LIESST Regime

1996

In the [Fe(etz)6](BF4)2 spincrossover system the iron(II) complexes occupy two nonequivalent lattice sites, sites A and B. Complexes on site A show a thermal high-spin (HS) low-spin (LS) transition at 105 K, whereas complexes on site B remain in the HS state down to 10 K. Complexes on both sites exhibit light-induced spin state conversions (LIESST) at 20 K: LS HS on site A with = 514.5 nm, and HS LS on site B with = 820 nm. The relaxation processes subsequent to the HS LS conversion on site B reveal a light-induced HSLS bistability for the complexes on site B at 70 K. The bistability as well as the absence of a thermal spin transition on site B are attributed to a thermal hysteresis for the…

BistabilitySpin statesChemistryHysteresisOrganic ChemistryKineticsSpin transitionTetrazolesGeneral ChemistryIron complexesSpin crossoverCatalysisLIESSTCrystallographyNuclear magnetic resonanceSpin crossoverLattice (order)ddc:540LIESSTIrradiation
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The deformation tensor ∊ of the spin transition in the mixed crystal [Fe0.46Zn0.54(ptz)6](BF4)2

2004

The conversion of the spin state of complexes exhibiting thermal spin crossover from the1A1low-spin (LS) state to the5T2high-spin (HS) state is accompanied by a deformation of the lattice due to the larger bond lengths in the HS state as compared with the LS state. In a previous work [Kuszet al.(2000).J. Appl. Cryst.33, 201–205], it has been shown that the deformation of the lattice, corrected for its temperature dependence, can be described by an almost temperature-independent tensor ∊ multiplied by the fraction of molecules in the HS state, γHS. Here the dependence of ∊ in a mixed single crystal of [Fe0.46Zn0.54(ptz)6](BF4)2(ptz = propyltetrazole) with a transition temperature near 110 K …

Bond lengthNuclear magnetic resonanceLattice constantSpin statesChemistrySpin crossoverExcited stateSpin transitionThermodynamicsCrystal structureGeneral Biochemistry Genetics and Molecular BiologyLIESSTJournal of Applied Crystallography
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Deformation and mixing of coexisting shapes in neutron-deficient polonium isotopes

2015

Coulomb-excitation experiments are performed with postaccelerated beams of neutron-deficient Po196,198,200,202 isotopes at the REX-ISOLDE facility. A set of matrix elements, coupling the low-lying states in these isotopes, is extracted. In the two heaviest isotopes, Po200,202, the transitional and diagonal matrix elements of the 2+1 state are determined. In Po196,198 multistep Coulomb excitation is observed, populating the 4+1,0+2, and 2+2 states. The experimental results are compared to the results from the measurement of mean-square charge radii in polonium isotopes, confirming the onset of deformation from Po196 onwards. Three model descriptions are used to compare to the data. Calculati…

CHARGE RADIINuclear and High Energy PhysicsTRANSITION-PROBABILITYchemistry.chemical_elementCoulomb excitation[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]7. Clean energy01 natural sciences114 Physical sciencessymbols.namesakeMatrix (mathematics)NUCLEAR-DATA SHEETSCOULOMB-EXCITATION0103 physical sciencesSTATE PROPERTIESNuclear Physics - ExperimentNeutronfysiikka010306 general physicsEVEN-EVEN NUCLIDESMixing (physics)isotopesPoloniumINTRUDER STATESGAMMA-RAY SPECTROSCOPYPhysicsSPIN STATESisotoopitPO ISOTOPESIsotopeta114010308 nuclear & particles physicsBohr modelchemistryPhysics and AstronomysymbolsAtomic physicsInteracting boson modelphysicspolonium25.70.De 23.20.Js 25.60.−t 27.80.+w
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Photochemically induced dynamic nuclear polarization of heteronuclear singlet order

2021

Photochemically induced dynamic nuclear polarization (photo-CIDNP) is a method to hyperpolarize nuclear spins using light. In most cases, CIDNP experiments are performed in high magnetic fields and the sample is irradiated by light inside a nuclear magnetic resonance (NMR) spectrometer. Here we demonstrate photo-CIDNP hyperpolarization generated in the Earth's magnetic field and under zero- to ultralow-field (ZULF) conditions. Irradiating a sample containing tetraphenylporphyrin and para-benzoquinone for several seconds with light-emitting diodes produces strong hyperpolarization of 1H and 13C nuclear spins, enhancing the NMR signals more than 200 times. The hyperpolarized spin states at th…

Chemical Physics (physics.chem-ph)Materials scienceSpin statesSpinsField (physics)CIDNPPhysics::Medical PhysicsFOS: Physical sciences02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyPolarization (waves)7. Clean energy01 natural sciences0104 chemical sciencesMagnetic fieldHeteronuclear moleculePhysics - Chemical Physicsddc:530General Materials ScienceSinglet statePhysical and Theoretical ChemistryAtomic physics0210 nano-technology
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