Search results for "Hyperfine structure"

showing 10 items of 423 documents

Nuclear Spins and Magnetic Moments ofCu71,73,75: Inversion ofπ2p3/2andπ1f5/2Levels inCu75

2009

We report the first confirmation of the predicted inversion between the pi2p3/2 and pi1f5/2 nuclear states in the nu(g)9/2 midshell. This was achieved at the ISOLDE facility, by using a combination of in-source laser spectroscopy and collinear laser spectroscopy on the ground states of 71,73,75Cu, which measured the nuclear spin and magnetic moments. The obtained values are mu(71Cu)=+2.2747(8)mu(N), mu(73Cu)=+1.7426(8)mu(N), and mu(75Cu)=+1.0062(13)mu(N) corresponding to spins I=3/2 for 71,73Cu and I=5/2 for 75Cu. The results are in fair agreement with large-scale shell-model calculations.

PhysicsParticle propertiesIsotopeMagnetic momentSpinsIsotopes of copperNuclear structureGeneral Physics and AstronomyAtomic physicsSpectroscopyHyperfine structurePhysical Review Letters
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SpecTrap: precision spectroscopy of highly charged ions—status and prospects

2013

We present the status of the SpecTrap experiment currently being commissioned in the framework of the HITRAP project at GSI, Darmstadt, Germany. SpecTrap is a cryogenic Penning trap experiment dedicated to high-accuracy laser spectroscopy of highly charged ions (HCI) near rest. Determination of fine structure and hyperfine structure splittings in HCI with an expected relative spectral resolution of 10−7 will offer the possibility to test quantum electrodynamics in strong fields with unprecedented accuracy. Recently, we have demonstrated trapping and laser Doppler cooling of singly charged magnesium ions in SpecTrap. We report on the status of the experimental apparatus, measurements and pre…

PhysicsPrecision spectroscopyTrappingCondensed Matter PhysicsPenning trapAtomic and Molecular Physics and OpticsIonPhysics::Atomic PhysicsSpectral resolutionAtomic physicsSpectroscopyHyperfine structureMagnesium ionMathematical PhysicsPhysica Scripta
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Cross-relaxation studies with optically detected magnetic resonances in nitrogen-vacancy centers in diamond in an external magnetic field

2020

In this paper cross-relaxation between nitrogen-vacancy (NV) centers and substitutional nitrogen in a diamond crystal was studied. It was demonstrated that optically detected magnetic resonance signals (ODMR) can be used to measure these signals successfully. The ODMR were detected at axial magnetic field values around 51.2~mT in a diamond sample with a relatively high (200~ppm) nitrogen concentration. We observed transitions that involve magnetic sublevels that are split by the hyperfine interaction. Microwaves in the frequency ranges from 1.3 GHz to 1.6 GHz ($m_S=0\longrightarrow m_S=-1$ NV transitions) and from 4.1 to 4.6 GHz ($m_S=0\longrightarrow m_S=+1$ NV transitions) were used. To u…

PhysicsQuantum PhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsDiamondFOS: Physical sciences02 engineering and technologyengineering.material021001 nanoscience & nanotechnology01 natural sciencesMagnetic fieldVacancy defect0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)engineeringMoleculeHyperpolarization (physics)Atomic physics010306 general physics0210 nano-technologyQuantum Physics (quant-ph)QuantumHyperfine structureMicrowave
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Optical polarization of nuclear ensembles in diamond

2012

We report polarization of a dense nuclear-spin ensemble in diamond and its dependence on magnetic field and temperature. The polarization method is based on the transfer of electron spin polarization of negatively charged nitrogen vacancy color centers to the nuclear spins via the excited-state level anti-crossing of the center. We polarize 90% of the 14N nuclear spins within the NV centers, and 70% of the proximal 13C nuclear spins with hyperfine interaction strength of 13-14 MHz. Magnetic-field dependence of the polarization reveals sharp decrease in polarization at specific field values corresponding to cross-relaxation with substitutional nitrogen centers, while temperature dependence o…

PhysicsQuantum PhysicsCondensed matter physicsSpinsFOS: Physical sciencesDiamondOptical polarizationengineering.materialCondensed Matter PhysicsPolarization (waves)Electronic Optical and Magnetic MaterialsMagnetic fieldVacancy defectengineeringInsensitive nuclei enhanced by polarization transferAtomic physicsQuantum Physics (quant-ph)Hyperfine structure
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Decoherence and robustness of parity-dependent entanglement in the dynamics of a trapped ion

2001

We study the entanglement between the 2D vibrational motion and two ground state hyperfine levels of a trapped ion, Under particular conditions this entanglement depends on the parity of the total initial vibrational quanta. We study the robustness of this quantum coherence effect with respect to the presence of non-dissipative sources of decoherence, and of an imperfect initial state preparation.

PhysicsQuantum PhysicsQuantum decoherencePhysics and Astronomy (miscellaneous)FOS: Physical sciencesParity (physics)Quantum PhysicsQuantum entanglementAtomic and Molecular Physics and OpticsIonRobustness (computer science)Quantum mechanicsQuantum Physics (quant-ph)Ground stateQuantumHyperfine structure
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Hyperfine level structure in nitrogen-vacancy centers near the ground-state level anticrossing

2019

Energy levels of nitrogen-vacancy centers in diamond were investigated using optically detected magnetic-resonance spectroscopy near the electronic ground-state level anticrossing (GSLAC) at an axial magnetic field around 102.4~mT in diamond samples with a nitrogen concentration of 1~ppm and 200~ppm. By applying radiowaves in the frequency ranges from 0 to 40 MHz and from 5.6 to 5.9 GHz, we observed transitions that involve energy levels mixed by the hyperfine interaction. We developed a theoretical model that describes the level mixing, transition energies, and transition strengths between the ground-state sublevels, including the coupling to the nuclear spin of the NV center\textquotesing…

PhysicsQuantum PhysicsSpinsCondensed Matter - Mesoscale and Nanoscale PhysicsDiamondFOS: Physical sciences02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyPolarization (waves)7. Clean energy01 natural sciencesSpectral line3. Good healthVacancy defect0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)engineeringAtomic physics010306 general physics0210 nano-technologySpectroscopyGround stateQuantum Physics (quant-ph)Hyperfine structure
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SIMPRE1.2: Considering the hyperfine and quadrupolar couplings and the nuclear spin bath decoherence

2016

SIMPRE is a fortran77code which uses an effective electrostatic model of point charges to predict the magnetic behavior of rare-earth-based mononuclear complexes. In this manuscript, we present SIMPRE1.2, which now takes into account two further phenomena.Firstly, SIMPRE now considers the hyperfine and quadrupolar interactions within the rare-earth ion, resulting in a more complete and realistic set of energy levels and wave functions. Secondly,and in order to widen SIMPRE’s predictive capabilities regarding potential molecular spin qubits, it now includes a routine that calculates an upper-bound estimate of the decoherence time considering only the dipolar coupling between the electron spi…

PhysicsQuantum decoherenceField (physics)UNESCO::QUÍMICA02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences:QUÍMICA [UNESCO]0104 chemical sciencesComputational MathematicsQubitMagnetAtomic physics0210 nano-technologyWave functionSpin (physics)Hyperfine structureMagnetic dipole–dipole interactionJournal of Computational Chemistry
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Nondissipative Decoherence and Entanglement in the Dynamics of a Trapped Ion

2006

We study the robustness of the entanglement between the 2D vibrational motion and two ground state hyperfine levels of a trapped ion with respect to the presence of non-dissipative sources of decoherence.

PhysicsQuantum decoherenceQuantum mechanicsDynamics (mechanics)Physics::Atomic PhysicsQuantum PhysicsQuantum entanglementGround stateHyperfine structureIon
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Exploiting Clock Transitions for the chemical design of resilient molecular spin qubits

2021

Molecular spin qubits are chemical nanoobjects with promising applications that are so far hampered by the rapid loss of quantum information, a process known as decoherence. A strategy to improve this situation involves employing so-called Clock Transitions (CTs), which arise at anticrossings between spin energy levels. At CTs, the spin states are protected from magnetic noise and present an enhanced quantum coherence. Unfortunately, these optimal points are intrinsically hard to control since their transition energy cannot be tuned by an external magnetic field; moreover, their resilience towards geometric distortions has not yet been analyzed. Here we employ a python-based computational t…

PhysicsQuantum decoherenceSpin statesPulsed EPRQuàntums Teoria dels02 engineering and technologyGeneral ChemistryQuímica010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences3. Good health0104 chemical sciencesChemistryQuantum mechanicsQubitQuantum information0210 nano-technologyQuantumMultipletHyperfine structureChemical Science
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The rotational spectrum of 17O2 up to the THz region

2016

Abstract The investigation of the pure rotational spectrum of the 17O2 isotopic species of molecular oxygen has been extended with respect to previous investigations to the submillimeter-wave region, from 230 GHz up to 1.06 THz. The resulting spectroscopic parameters, which have an accuracy comparable to that of the constants obtained from an updated isotopic invariant fit involving data for three electronic states and six isotopologues [Yu et al. High resolution spectral analysis of oxygen. IV. Energy levels, partition sums, bandconstants, RKR potentials, Franck–Condon factors involving the X 3 Σ g − , a 1 Δ g , and b 1 Σ g + states. J Chem Phys 2014;141:174302/1–12], permit the prediction…

PhysicsQuantum-chemical calculationAtomic and Molecular Physics and OpticRadiation010304 chemical physicsTerahertz radiationRadiationRotational and hyperfine parameter010402 general chemistry01 natural sciencesAtomic and Molecular Physics and OpticsRotational spectrum0104 chemical sciences17O2 isotopologue0103 physical sciencesPartition (number theory)IsotopologueAtomic physicsInvariant (mathematics)Constant (mathematics)SpectroscopyHyperfine structureSpectroscopyJournal of Quantitative Spectroscopy and Radiative Transfer
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