141 research outputs found

    Dipolar Bose gas in highly anharmonic traps

    Full text link
    By means of mean-field theory, we have studied the structure and excitation spectrum of a purely dipolar Bose gas in pancake-shaped trap where the confinement in the x-y plane is provided by a highly anharmonic potential resulting in an almost uniform confinement in the plane. We show that the stable condensates is characterized by marked radially structured density profiles. The stability diagram is calculated by independently varying the strength of the interaction and the trap geometry. By computing the Bogoliubov excitation spectrum near the instability line we show that soft "angular" rotons are responsible for the collapse of the system. The free expansion of the cloud after the trap is released is also studied by means of time-dependent calculations, showing that a prolate, cigar-shaped condensate is dynamically stabilized during the expansion, which would otherwise collapse. Dipolar condensates rotating with sufficiently high angular velocity show the formation of multiply-quantized giant vortices, while the condensates acquire a ring-shaped form.Comment: 9 pages, 10 figures. Submitted to Phys. Rev.

    Viscosity-entropy ratio of the unitary Fermi gas from zero-temperature elementary excitations

    Full text link
    We investigate the low-temperature behavior of the ratio between the shear viscosity \eta and the entropy density s in the unitary Fermi gas by using a model based on the zero-temperature spectra of both bosonic collective modes and fermonic single-particle excitations. Our theoretical curve of \eta/s as a function of the temperature T is in qualitative agreement with the experimental data of trapped ultracold 6Li atomic gases. We find the minimum value \eta/s \simeq 0.44 (in units of \hbar/k_B) at the temperature T/T_F \simeq 0.27, with T_F the Fermi temperature.Comment: 10 pages, 2 figures, prepared for the special issue "Correlations in Quantum Gases" of J. Low Temp, Phy

    Self-bound droplet of Bose and Fermi atoms in one dimension: Collective properties in mean-field and Tonks-Girardeau regimes

    Full text link
    We investigate a dilute mixture of bosons and spin-polarized fermions in one-dimension. With an attractive Bose-Fermi scattering length the ground-state is a self-bound droplet, i.e. a Bose-Fermi bright soliton where the Bose and Fermi clouds are superimposed. We find that the quantum fluctuations stabilize the Bose-Fermi soliton such that the one-dimensional bright soliton exists for any finite attractive Bose-Fermi scattering length. We study density profile and collective excitations of the atomic bright soliton showing that they depend on the bosonic regime involved: mean-field or Tonks-Girardeau.Comment: 9 pages, 5 figures, to be published in Phys. Rev.

    Acetylene on Si(100) from first principles: adsorption geometries, equilibrium coverages and thermal decomposition

    Full text link
    Adsorption of acetylene on Si(100) is studied from first principles. We find that, among a number of possible adsorption configurations, the lowest-energy structure is a ``bridge'' configuration, where the C2_2H2_2 molecule is bonded to two Si atoms. Instead, ``pedestal'' configurations, recently proposed as the lowest-energy structures, are found to be much higher in energy and, therefore, can represent only metastable adsorption sites. We have calculated the surface formation energies for two different saturation coverages, namely 0.5 and 1 monolayer, both observed in experiments. We find that although, in general, the full monolayer coverage is favored, a narrow range of temperatures exists in which the 0.5 monolayer coverage is the most stable one, where the acetylene molecules are adsorbed in a 2Ă—22\times 2 structure. This result disagrees with the conclusions of a recent study and represents a possible explanation of apparently controversial experimental findings. The crucial role played by the use of a gradient-corrected density functional is discussed. Finally, we study thermal decomposition of acetylene adsorbed on Si(100) by means of finite-temperature Molecular Dynamics, and we observe an unexpected behavior of dehydrogenated acetylene molecules.Comment: 8 pages, 3 figures (submitted to J. Chem. Phy

    Density functional theory of a trapped Bose gas with tunable scattering length: from weak-coupling to unitarity

    Full text link
    We study an interacting Bose gas at T=0 under isotropic harmonic confinement within Density Functional Theory in the Local Density approximation. The energy density functional, which spans the whole range of positive scattering lengths up to the unitary regime (infinite scattering length), is obtained by fitting the recently calculated Monte Carlo bulk equation of state [Phys. Rev. A 89, 041602(R) (2014)]. We compare the density profiles of the trapped gas with those obtained by MC calculations. We solve the time-dependent Density Functional equation to study the effect of increasing values of the interaction strength on the frequencies of monopole and quadrupole oscillations of the trapped gas. We find that the monopole breathing mode shows a non-monotonous behavior as a function of the scattering length. We also consider the damping effect of three-body losses on such modes.Comment: 5 pages, submitted to EP

    Dilation-induced phases of gases absorbed within a bundle of carbon nanotubes

    Full text link
    A study is presented of the effects of gas (especially H2) absorption within the interstitial channels of a bundle of carbon nanotubes. The ground state of the system is determined by minimizing the total energy, which includes the molecules' interaction with the tubes, the inter-tube interaction, and the molecules' mutual interaction (which is screened by the tubes). The consequences of swelling include a significant increase in the gas uptake and a 3 per cent increase in the tubes' breathing mode frecuency.Comment: 4 page

    Quenched dynamics of the momentum distribution of the unitary Bose gas

    Full text link
    We study the quenched dynamics of the momentum distribution of a unitary Bose gas under isotropic harmonic confinement within a time-dependent density functional approach based on our recently calculated Monte Carlo (MC) bulk equation of state. In our calculations the inter-atomic s-wave scattering length of the trapped bosons is suddenly increased to a very large value and the real-time evolution of the system is studied. Prompted by the very recent experimental data of 85^{85}Rb atoms at unitarity [Nature Phys. 10, 116 (2014)] we focus on the momentum distribution as a function of time. Our results suggest that at low momenta, a quasi-stationary momentum distribution is reached after a long transient, contrary to what found experimentally for large momenta which equilibrate on a time scale shorter than the one for three body losses.Comment: 8 pages, 4 figures, submitted to a Special Issue of Few-Body Systems "Systems on the verge of the stability

    Polarization of a quasi two-dimensional repulsive Fermi gas with Rashba spin-orbit coupling: a variational study

    Full text link
    Motivated by the remarkable experimental control of synthetic gauge fields in ultracold atomic systems, we investigate the effect of an artificial Rashba spin-orbit coupling on the spin polarization of a two-dimensional repulsive Fermi gas. By using a variational many-body wavefunction, based on a suitable spinorial structure, we find that the polarization properties of the system are indeed controlled by the interplay between spin-orbit coupling and repulsive interaction. In particular, two main effects are found: 1) The Rashba coupling determines a gradual increase of the degree of polarization beyond the critical repulsive interaction strength, at variance with conventional 2D Stoner instability. 2) The critical interaction strength, above which finite polarization is developed, shows a dependence on the Rashba coupling, i.e. it is enhanced in case the Rashba coupling exceeds a critical value. A simple analytic expression for the critical interaction strength is further derived in the context of our variational formulation, which allows for a straightforward and insightful analysis of the present problem.Comment: 7 pages, 3 figure
    • …