Search results for "hyperfine structure"

showing 10 items of 423 documents

Collisional relaxation measurements on Pb+ hyperfine levels

1993

The time constants for population relaxation of optically pumped Pb+ ions in a Paul ion trap have been determined in a He buffer gas atmosphere with additional components of other gases. For the 6P1/2 ground state of Pb+ and an ion temperatur of 104 K we find cross sections of 0.72(0.33)·10−17 cm2; 0.59(0.38)·10−15 cm2; and 2.56(0.74)·10−14 cm2 for He, N2 and O2, respectively. The error includes an estimated 20% uncertaincy in the pressure calibration of a residual gas analyser.

Atmosphereeducation.field_of_studyMaterials sciencePopulationBuffer gasRelaxation (physics)Ion trapAtomic physicseducationGround stateHyperfine structureAtomic and Molecular Physics and OpticsIonZeitschrift f�r Physik D Atoms, Molecules and Clusters
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Sawtooth-wave adiabatic-passage slowing of dysprosium

2018

We report on sawtooth wave adiabatic passage (SWAP) slowing of bosonic and fermionic dysprosium isotopes by using a 136 kHz wide transition at 626 nm. A beam of precooled atoms is further decelerated in one dimension by the SWAP force and the amount of atoms at near zero velocity is measured. We demonstrate that the SWAP slowing can be twice as fast as in a conventional optical molasses operated on the same transition. In addition, we investigate the parameter range for which the SWAP force is efficiently usable in our set-up, and relate the results to the adiabaticity condition. Furthermore, we add losses to the hyperfine ground-state population of fermionic dysprosium during deceleration …

Atomic Physics (physics.atom-ph)PopulationFOS: Physical scienceschemistry.chemical_elementSawtooth wave01 natural sciencesPhysics - Atomic Physics010305 fluids & plasmas0103 physical sciencesPhysics::Atomic Physics010306 general physicsAdiabatic processeducationHyperfine structurePhysicsQuantum PhysicsRange (particle radiation)education.field_of_studychemistryQuantum Gases (cond-mat.quant-gas)Optical molassesDysprosiumAtomic physicsQuantum Physics (quant-ph)Condensed Matter - Quantum GasesBeam (structure)Physical Review A
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Spin and Magnetic Moment ofMg33: Evidence for a Negative-Parity Intruder Ground State

2007

We report on the first determination of the nuclear ground-state spin of $^{33}\mathrm{Mg}$, $I=3/2$, and its magnetic moment, $\ensuremath{\mu}=\ensuremath{-}0.7456(5)\text{ }{\ensuremath{\mu}}_{N}$, by combining laser spectroscopy with nuclear magnetic resonance techniques. These values are inconsistent with an earlier suggested 1 particle-1 hole configuration and provide evidence for a 2 particle-2 hole intruder ground state with negative parity. The results are in agreement with an odd-neutron occupation of the $3/2\text{ }[321]$ Nilsson orbital at a large prolate deformation. The discussion emphasizes the need of further theoretical and experimental investigation of the island of inver…

BaryonPhysicsAngular momentumMagnetic momentCondensed matter physicsIsland of inversionHadronGeneral Physics and AstronomyNucleonGround stateHyperfine structurePhysical Review Letters
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The hyperfine structure in the rotational spectra of bromofluoromethane: Lamb-dip technique and quantum-chemical calculations

2008

International audience; The hyperfine structure in the rotational spectra of six isotopic species of bromofluoromethane, namely CH2{79}BrF, CH2{81}BrF, CDH{79}BrF, CDH{81}BrF, CD2{79}BrF, and CD2{81}BrF, has been investigated using the Lamb-dip technique in the submillimeter-wave frequency range. Measurements as well as assignment procedures have been supported by high-level quantum-chemical calculations of the hyperfine parameters at the coupled-cluster level. For all species, the accuracy of the determined rotational and centrifugal distortion constants as well as the bromine quadrupole-coupling constants have been improved with respect to available literature data, whereas the full bromi…

Bromine010304 chemical physicsBromofluoromethaneBiophysicschemistry.chemical_element010402 general chemistryCondensed Matter Physics01 natural sciencesSpectral line0104 chemical scienceschemistry.chemical_compoundchemistryDistortion0103 physical sciencesPhysical SciencesIsotopologuePhysics::Atomic PhysicsTensorPhysical and Theoretical ChemistryAtomic physicsRelativistic quantum chemistryMolecular BiologyHyperfine structure
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Proton-neutron pairing correlations in the self-conjugate nucleus 42Sc

2021

Collinear laser spectroscopy of the N=Z=21 self-conjugate nucleus 42Sc has been performed at the JYFL IGISOL IV facility in order to determine the change in nuclear mean-square charge radius between the Iπ=0+ ground state and the Iπ=7+ isomer via the measurement of the 42g,42mSc isomer shift. New multi-configurational Dirac-Fock calculations for the atomic mass shift and field shift factors have enabled a recalibration of the charge radii of the 42−46Sc isotopes which were measured previously. While consistent with the treatment of proton-neutron, proton-proton and neutron-neutron pairing on an equal footing, the reduction in size for the isomer is observed to be of a significantly larger m…

CHARGE RADIINuclear and High Energy PhysicsProtonCollinear laser spectroscopyQC1-999spektroskopiaNuclear TheoryFOS: Physical sciencesAstronomy & Astrophysicsnucl-ex01 natural sciencesPhysics Particles & FieldsCharge radius0103 physical sciencesPhysics::Atomic and Molecular Clustersddc:530NeutronNuclear Physics - ExperimentNuclear Experiment (nucl-ex)010306 general physicsNuclear ExperimentNuclear ExperimentPhysicsisotoopitScience & TechnologyIsotopeMagnetic moment010308 nuclear & particles physicsPhysicsProton-neutron pairingTABLEHyperfine structure and isotope shiftAtomic mass3. Good healthCharge radiusPhysics NuclearPairingPhysical SciencesSHELL-MODELAtomic physicsydinfysiikkaGround stateskandiumPhysics Letters B
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New Tetrahydro-1,2,4,5-Tetrazinan-3-Ones and Oxoverdazyl Free Radicals

2006

A series of tetrahydro-1,2,4,5-tetrazinan-3-ones have been prepared by the reaction of carbonic acid bis (1-methylhydrazide) with aromatic aldehydes. These were oxidised to oxoverdazyl free radicals and used immediately for ESR spectroscopy studies that indicate that the unpaired electron is delocalised over the verdazyl ring. The ESR spectra can be very well simulated considering hyperfine couplings with the four nitrogen atoms of the verdazyl ring and the six hydrogen atoms of the two methyl groups bonded to it.

Carbonic acidHydrogen010405 organic chemistryChemistryRadicalchemistry.chemical_elementGeneral MedicineGeneral Chemistry010402 general chemistryRing (chemistry)Nitrogen01 natural sciences0104 chemical scienceslaw.inventionchemistry.chemical_compoundUnpaired electronComputational chemistrylawPolymer chemistrySpectroscopyElectron paramagnetic resonanceHyperfine structureJournal of Chemical Research
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Mathematical Evaluation of Mössbauer Spectra

1978

As in many other spectroscopic methods, it is necessary in Mossbauer spectroscopy to determine the positions, intensities or areas of the absorption and emission lines as accurately as possible. In the case of poorly resolved or complex hyperfine spectra due to different chemical species or several lattice sites in the sample it is not possible to evaluate the Mossbauer spectra just by hand. In addition, often one is faced with the problem of taking into account cosine smearing effects (Sec. 4.2), thick absorbers associated with the calculation of the transmission integral (Sec. 3.5), magnetic or electric relaxation (Sec. 6.7), or delayed coincidence Mossbauer measurements (Sec. 3.5), which…

Chemical speciesMaterials scienceLattice (order)Complex lineMössbauer spectroscopyEmission spectrumAtomic physicsHyperfine structureSpectral lineCoincidence
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Analysis of Mn2+EPR spectral shapes for studies of the oxyfluoride glass ceramics

2011

We investigated the EPR superhyperfine structure of the Mn 2+ ion in the disordered BaF2 crystalline media which tends to crystallize in the oxyfluoride glass-ceramics material. Obtained EPR spectra reveal explicit shf structure due to Mn 2+ ion building into the BaF2 lattice showing its usefulness as a probe in orientationally disordered and amorphous structures. Two types with explicit shf structure of Mn 2+ ion characteristic EPR spectra were obtained in BaF2 powder samples characteristic with broad (type 1) and narrow (type 2) hyperfine structure lines. Spectra of the ZnF2-BaF2 oxyfluoride glass-ceramics samples revealed explicit fine structure lines.

ChemistryAnalytical chemistrySpectral linelaw.inventionAmorphous solidIonCrystallographylawLattice (order)visual_artvisual_art.visual_art_mediumCeramicElectron paramagnetic resonanceHyperfine structureIOP Conference Series: Materials Science and Engineering
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Computer simulations of electron paramagnetic resonance spectra of P2O5Li2WO4Li2O glasses

1992

Abstract P2O5Li2WO4Li2O glasses have been synthesized and studied over a wide range of compositions. The glasses were characterized mainly by thermodifferential analysis and electron paramagnetic resonance (EPR). The EPR spectra are characterized by the presence of two signals with very different intensities, associated with the Wv (major signal) and Mov (minor signal) paramagnetic centres. The signals have been satisfactorily reproduced by computer simulation, assuming anisotropy in the g values as well as the hyperfine parameters and linewidths. EPR parameters have been extracted and indicate metallic ions located in environments close to square pyramidal.

ChemistryMechanical EngineeringMetals and AlloysMolecular physicsSquare pyramidal molecular geometrySpectral lineIonlaw.inventionMetalParamagnetismNuclear magnetic resonanceMechanics of Materialslawvisual_artMaterials Chemistryvisual_art.visual_art_mediumAnisotropyElectron paramagnetic resonanceHyperfine structureJournal of Alloys and Compounds
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<title>Level-crossing spectroscopy of the 7, 9, and 10D states of Cs in an external electric field</title>

2007

We discuss experimental and theoretical studies of coherent excitation of magnetic sublevels in n D states of cesium that cross in an external electric field. Crossings of mF magnetic sublevels of hyperfine F levels with ΔmF = ±2 lead to resonances in the linearly polarized laser induced fluorescence, while crossings with ΔmF = ±1 lead to resonances in the circularly polarized laser induced fluorescence. These resonances can be exploited to observe alignment to orientation conversion. From the level crossing signals it is possible to measure atomic properties, such as the tensor polarizability α2 and the hyperfine constant A . Alignment to orientation conversion involves the deformation of …

ChemistryPolarizabilityLinear polarizationMagnetismElectric fieldAtomPhysics::Atomic PhysicsAtomic physicsSpectroscopyHyperfine structureExcitationSPIE Proceedings
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