Search results for "trapping"

showing 10 items of 266 documents

Rydberg Excitation of a Single Trapped Ion.

2015

We demonstrate excitation of a single trapped cold $^{40}$Ca$^+$ ion to Rydberg levels by laser radiation in the vacuum-ultraviolet at 122 nm wavelength. Observed resonances are identified as 3d$^2$D$_{3/2}$ to 51 F, 52 F and 3d$^2$D$_{5/2}$ to 64F. We model the lineshape and our results imply a large state-dependent coupling to the trapping potential. Rydberg ions are of great interest for future applications in quantum computing and simulation, in which large dipolar interactions are combined with the superb experimental control offered by Paul traps.

Condensed Matter::Quantum GasesPhysicsQuantum PhysicsAtomic Physics (physics.atom-ph)FOS: Physical sciencesGeneral Physics and AstronomyTrappingCoupling (probability)01 natural sciencesIon trappingPhysics - Atomic Physics010305 fluids & plasmasIonsymbols.namesakeDipole0103 physical sciencessymbolsRydberg formulaRydberg matterPhysics::Atomic PhysicsAtomic physicsQuantum Physics (quant-ph)010306 general physicsExcitationPhysical review letters
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Superfluidity of fermionic pairs in a harmonic trap. Comparative studies: Local Density Approximation and Bogoliubov-de Gennes solutions

2020

Abstract Experiments with ultracold gases on the lattice give the opportunity to realize superfluid fermionic mixtures in a trapping potential. The external trap modifies the chemical potential locally. Moreover, this trap also introduces non-homogeneity in the superconducting order parameter. There are, among other approaches, two methods which can be used to describe the system of two-component mixtures loaded into an optical lattice: the Local Density Approximation (LDA) and the self-consistent Bogoliubov–de Gennes equations. Here, we compare results obtained within these two methods. We conclude that the results can be distinguishable only in the case of a small value of the pairing int…

Condensed Matter::Quantum GasesPhysicsSuperfluiditySuperconductivityOptical latticeLattice (order)Quantum mechanicsPairingGeneral Physics and AstronomyTrappingLocal-density approximationJournal of Physics Communications
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ADIABATIC COOLING OF IONS IN THE PENNING TRAP

1991

An ion cloud in a Penning trap can be cooled by adiabatic expansion by reducing the trap's magnetic and electric fields. We treat the ion cloud as a classical gas and obtain the relations between the temperature and the trapping fields. This cooling method may be useful in trapping and cooling of antiprotons with the aim of measuring the gravitational accleration of anti-protons and other experiments on heavy ions.

Condensed Matter::Quantum GasesPhysicsTrappingPenning trapAtomic and Molecular Physics and OpticsIonMagnetic trapElectric fieldPhysics::Atomic PhysicsIon trapAtomic physicsNuclear ExperimentAdiabatic processDoppler cooling
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Spin dependence of low energy charge exchange between H 2 + and Na

1987

The difference in charge exchange rate in collisions between spin oriented sodium atoms and H 2 + ions has been measured at an energy of about 1 eV. H 2 + was stored in a Penning trap and polarized by spin exchange with Na beam atoms from a hexapole magnet. The ion loss from the trap due to charge exchange was different as we depolarized the atomic beam. From the data we obtain a ratio of cross sections for singlet and triplet collisionsQ 1/Q 3=1.5±0.2 andQ 3=1.2·10−15 cm2.

Condensed Matter::Quantum Gaseschemistry.chemical_classificationMaterials sciencePenning trapIon trappingDiatomic moleculeAtomic and Molecular Physics and OpticsIonchemistryPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsSinglet stateTriplet stateAtomic physicsSpin (physics)Inorganic compoundZeitschrift f�r Physik D Atoms, Molecules and Clusters
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Trapping and mobilization of residual fluid during capillary desaturation in porous media

1998

We discuss the problem of trapping and mobilization of nonwetting fluids during immiscible two-phase displacement processes in porous media. Capillary desaturation curves give residual saturations as a function of capillary number. Interpreting capillary numbers as the ratio of viscous to capillary forces the breakpoint in experimental curves contradicts the theoretically predicted force balance. We show that replotting the data against a novel macroscopic capillary number resolves the problem for discontinuous mode displacement.

Condensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsCapillary pressureMaterials scienceCapillary actionTrappingMechanicsResidualGranular materialPorous mediumDisplacement (fluid)Capillary numberPhysical Review E
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Photomagnetic properties of an Iron(II) low-spin complex with an unusually long-lived metastable LIESST state

2007

A comprehensive study of the photomagnetic behavior of the [Fe(L222N5)(CN)2].H2O complex has been carried out. This complex is characterized by a low-spin (LS) iron(II)-metal center up to 400 K and exhibits at 10 K the well-known Light-Induced Excited Spin State Trapping (LIESST) effect. The critical LIESST temperature (T(LIESST)) has been measured to be 105 K. The kinetics of the transition from the metastable high-spin (HS) state to the low-spin state have been determined and used for reproducing the experimental T(LIESST) curve. This study represents a second example of a fully low-spin iron(II)-metal complex up to 400 K, which can be photoexcited at low temperature with an atypical long…

Coordination sphereSpin states010405 organic chemistryChemistryKineticsCyanideTrappingMacrocyclic Schiff-base ligand[CHIM.MATE]Chemical Sciences/Material chemistryIron complexes010402 general chemistry01 natural sciencesLIESST0104 chemical sciencesInorganic ChemistryCrystallographyComputational chemistryExcited stateMetastabilityLIESSTPhysical and Theoretical ChemistrySpin (physics)
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Computer Simulations of I-Center Annealing in KCl and KBr Crystals. Theoretical Interpretation of Thermostimulated Experiments

1995

Results of computer simulations of the kinetics of correlated annealing of pairs of close α–I and F–I centers in KCI and KBr crystals, enhanced by I-center diffusion and Coulomb or elastic attractions, respectively, are presented. Special attention is paid to the conditions under which multi-stage annealing stages arise as it has been observed experimentally more than once. Our general conclusions are: (i) a weak elastic interaction affects the recombination kinetics and the survival probability even for relatively well-separated F–I pairs, the more so is true for the case of Coulomb attraction between charged α–I pairs; (ii) the multi-step (kink) structure arises only for close (typically,…

CrystallographySurvival probabilityChemistryAnnealing (metallurgy)Vacancy defectKineticsCoulombElectron trappingCondensed Matter PhysicsMolecular physicsRecombinationElectronic Optical and Magnetic MaterialsIonphysica status solidi (b)
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Selective trapping of oligos to triangular gold nanoparticles utilizing dielectrophoresis

2014

Triangular shaped particles are an interesting research topic since there are three plasmonically active tips, which can be utilized in new molecular sensing application systems. In this research we used dielectrophoretic force to trap thiol-modified (5’- end) and Cy3-dye-labeled (3’-end) single-stranded DNA (ssDNA) oligonucleotides, size 40 nt (about 22 nm long), to the corners of the gold triangles. These gold triangles were 20 nm thick and side length was 1 μm. The trapping experiment was done under AC-circuit and the gathering of the oligos to the triangles was studied in situ under confocal microscope. The theoretical values for dielectrophoretic force with different voltages were simu…

DEP forcefluorescentoligonukleotiditoligotrianglenanotekniikkagoldtrappingnanotieteetkulta
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Adsorption dynamics of molecular nitrogen at an Fe(111) surface.

2017

We present an extensive theoretical study of N adsorption mechanisms on an Fe(111) surface. We combine the static analysis of a six-dimensional potential energy surface (6D-PES), based on ab initio density functional theory (DFT) calculations for the system, with quasi-classical trajectory (QCT) calculations to simulate the adsorption dynamics. There are four molecular adsorption states, usually called γ, δ, α, and ε, arising from our DFT calculations. We find that N adsorption in the γ-state is non-activated, while the threshold energy is associated with the entrance channel for the other three adsorption states. Our QCT calculations confirm that there are activated and nonactivated paths …

DYNAMICSADSORPTIONCiencias FísicasAb initioGeneral Physics and AstronomyThermodynamics02 engineering and technologyTrapping01 natural sciencesMolecular dynamicsAdsorption0103 physical sciencesN2/Fe(111)Physical and Theoretical Chemistry010306 general physicsComputingMilieux_MISCELLANEOUS[PHYS]Physics [physics]Range (particle radiation)ChemistrySURFACES021001 nanoscience & nanotechnologyThreshold energyAstronomíaPotential energy surfaceDensity functional theoryAtomic physics0210 nano-technologyCIENCIAS NATURALES Y EXACTASPhysical chemistry chemical physics : PCCP
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Single-Crystal X-Ray Diffraction Study of Pressure and Temperature-Induced Spin Trapping in a Bistable Iron(II) Hofmann Framework.

2020

High-pressure single-crystal X-ray diffraction has been used to trap both the low-spin (LS) and high-spin (HS) states of the iron(II) Hofmann spin crossover framework, [FeII (pdm)(H2 O)[Ag(CN)2 ]2 ⋅H2 O, under identical experimental conditions, allowing the structural changes arising from the spin-transition to be deconvoluted from previously reported thermal effects.

DiffractionMaterials scienceBistabilitySpin trapping010405 organic chemistryGeneral MedicineGeneral Chemistry010402 general chemistry01 natural sciencesTemperature inducedMolecular physicsCatalysis0104 chemical sciencesSpin crossoverThermalX-ray crystallographyCondensed Matter::Strongly Correlated ElectronsSingle crystalAngewandte Chemie (International ed. in English)
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