269 research outputs found

    Weakly bound atomic trimers in ultracold traps

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    The experimental three-atom recombination coefficients of the atomic states 23^{23}NaF=1,mF=1>|F=1,m_F=-1>, 87^{87}RbF=1,mF=1>|F=1,m_F=-1> and 85^{85}RbF=2,mF=2>|F=2,m_F=-2>, together with the corresponding two-body scattering lengths, allow predictions of the trimer bound state energies for such systems in a trap. The recombination parameter is given as a function of the weakly bound trimer energies, which are in the interval 1<m(a/)2E3<6.9 1<m(a/\hbar)^2 E_3< 6.9 for large positive scattering lengths, aa. The contribution of a deep-bound state to our prediction, in the case of 85^{85}RbF=2,mF=2>|F=2,m_F=-2>, for a particular trap, is shown to be relatively small.Comment: 5 pages, 1 figur

    Properties of a Dilute Bose Gas near a Feshbach Resonance

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    In this paper, properties of a homogeneous Bose gas with a Feshbach resonance are studied in the dilute region at zero temperature. The stationary state contains condensations of atoms and molecules. The ratio of the molecule density to the atom density is πna3\pi na^3. There are two types of excitations, molecular excitations and atomic excitations. Atomic excitations are gapless, consistent with the traditional theory of a dilute Bose gas. The molecular excitation energy is finite in the long wavelength limit as observed in recent experiments on 85^{85}Rb. In addition, the decay process of the condensate is studied. The coefficient of the three-body recombination rate is about 140 times larger than that of a Bose gas without a Feshbach resonance, in reasonably good agreement with the experiment on 23^{23}Na.Comment: 11 pages, 1 figure, comparison between the calculated three-body recombination rate and the experimental data for Na system has been adde

    Saturation in heteronuclear photoassociation of 6Li7Li

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    We report heteronuclear photoassociation spectroscopy in a mixture of magneto-optically trapped 6Li and 7Li. Hyperfine resolved spectra of the vibrational level v=83 of the singlet state have been taken up to intensities of 1000 W/cm^2. Saturation of the photoassociation rate has been observed for two hyperfine transitions, which can be shown to be due to saturation of the rate coefficient near the unitarity limit. Saturation intensities on the order of 40 W/cm^2 can be determined.Comment: 5 pages, 3 figures, to appear in Phys. Rev. A (Rapid Communication

    Dynamics of Fermionic Four-Wave Mixing

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    We study the dynamics of a beam of fermions diffracted off a density grating formed by fermionic atoms in the limit of a large grating. An exact description of the system in terms of particle-hole operators is developed. We use a combination of analytical and numerical methods to quantitatively explore the Raman-Nath and the Bragg regimes of diffraction. We discuss the limits in diffraction efficiency resulting from the dephasing of the grating due the distribution of energy states occupied by the fermions. We propose several methods to overcome these limits, including the novel technique of ``atom echoes''.Comment: 8 pages, 7 figure

    Entanglement of two-mode Bose-Einstein condensates

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    We investigate the entaglement characteristics of two general bimodal Bose-Einstein condensates - a pair of tunnel-coupled Bose-Einstein condensates and the atom-molecule Bose-Einstein condensate. We argue that the entanglement is only physically meaningful if the system is viewed as a bipartite system, where the subsystems are the two modes. The indistinguishibility of the particles in the condensate means that the atomic constituents are physically inaccessible and thus the degree of entanglement between individual particles, unlike the entanglement between the modes, is not experimentally relevant so long as the particles remain in the condensed state. We calculate the entanglement between the modes for the exact ground state of the two bimodal condensates and consider the dynamics of the entanglement in the tunnel-coupled case.Comment: 11 pages, 8 figures, submitted to Physical Review A, to be presented at the third UQ Mathematical Physics workshop, Oct. 4-6; changes made in response to referee comment

    Adjustment to colostomy: stoma acceptance, stoma care self-efficacy and interpersonal relationships

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    ‘The definitive version is available at www.blackwell-synergy.com.’ Copyright Blackwell Publishing. DOI: 10.1111/j.1365-2648.2007.04446.xThis paper is a report of a study to examine adjustment and its relationship with stoma acceptance and social interaction, and the link between stoma care self-efficacy and adjustment in the presence of acceptance and social interactions.Peer reviewe

    Scaling predictions for radii of weakly bound triatomic molecules

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    The mean-square radii of the molecules 4^4He3_3, 4^4He26_2-^6Li, 4^4He27_2-^7Li and 4^4He223_2-^{23}Na are calculated using a three-body model with contact interactions. They are obtained from a universal scaling function calculated within a renormalized scheme for three particles interacting through pairwise Dirac-delta interaction. The root-mean-square distance between two atoms of mass mAm_A in a triatomic molecule are estimated to be of de order of C2/[mA(E3E2)]{\cal C}\sqrt{\hbar^2/[m_A(E_3-E_2)]}, where E2E_2 is the dimer and E3E_3 the trimer binding energies, and C{\cal C} is a constant (varying from 0.6\sim 0.6 to 1\sim 1) that depends on the ratio between E2E_2 and E3E_3. Considering previous estimates for the trimer energies, we also predict the sizes of Rubidium and Sodium trimers in atomic traps.Comment: 7 pages, 2 figure

    Three-body non-additive forces between spin-polarized alkali atoms

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    Three-body non-additive forces in systems of three spin-polarized alkali atoms (Li, Na, K, Rb and Cs) are investigated using high-level ab initio calculations. The non-additive forces are found to be large, especially near the equilateral equilibrium geometries. For Li, they increase the three-atom potential well depth by a factor of 4 and reduce the equilibrium interatomic distance by 0.9 A. The non-additive forces originate principally from chemical bonding arising from sp mixing effects.Comment: 4 pages, 3 figures (in 5 files

    Reflection and Ducting of Gravity Waves Inside the Sun

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    Internal gravity waves excited by overshoot at the bottom of the convection zone can be influenced by rotation and by the strong toroidal magnetic field that is likely to be present in the solar tachocline. Using a simple Cartesian model, we show how waves with a vertical component of propagation can be reflected when traveling through a layer containing a horizontal magnetic field with a strength that varies with depth. This interaction can prevent a portion of the downward-traveling wave energy flux from reaching the deep solar interior. If a highly reflecting magnetized layer is located some distance below the convection zone base, a duct or wave guide can be set up, wherein vertical propagation is restricted by successive reflections at the upper and lower boundaries. The presence of both upward- and downward-traveling disturbances inside the duct leads to the existence of a set of horizontally propagating modes that have significantly enhanced amplitudes. We point out that the helical structure of these waves makes them capable of generating an alpha-effect, and briefly consider the possibility that propagation in a shear of sufficient strength could lead to instability, the result of wave growth due to over-reflection.Comment: 23 pages, 5 figures. Accepted for publication in Solar Physic

    Model study on the photoassociation of a pair of trapped atoms into an ultralong-range molecule

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    Using the method of quantum-defect theory, we calculate the ultralong-range molecular vibrational states near the dissociation threshold of a diatomic molecular potential which asymptotically varies as 1/R3-1/R^3. The properties of these states are of considerable interest as they can be formed by photoassociation (PA) of two ground state atoms. The Franck-Condon overlap integrals between the harmonically trapped atom-pair states and the ultralong-range molecular vibrational states are estimated and compared with their values for a pair of untrapped free atoms in the low-energy scattering state. We find that the binding between a pair of ground-state atoms by a harmonic trap has significant effect on the Franck-Condon integrals and thus can be used to influence PA. Trap-induced binding between two ground-state atoms may facilitate coherent PA dynamics between the two atoms and the photoassociated diatomic molecule.Comment: 11 pages, 4 figures, to appear in Phys. Rev. A (September, 2003
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