293 research outputs found

    Density response of a trapped Fermi gas: a crossover from the pair vibration mode to the Goldstone mode

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    We consider the density response of a trapped two-component Fermi gas. Combining the Bogoliubov-deGennes method with the random phase approximation allows the study of both collective and single particle excitations. Calculating the density response across a wide range of interactions, we observe a crossover from a weakly interacting pair vibration mode to a strongly interacting Goldstone mode. The crossover is associated with a depressed collective mode frequency and an increased damping rate, in agreement with density response experiments performed in strongly interacting atomic gases.Comment: 14 pages, 8 figure

    Study of distortion effects and clustering of isotopic impurities in solid molecular para-hydrogen by Shadow Wave Functions

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    We employed a fully optimized Shadow Wave Function (SWF) in combination with Variational Monte Carlo techniques to investigate the properties of HD molecules and molecular ortho-deuterium (o-D_2) in bulk solid para-hydrogen (p-H_2). Calculations were performed for different concentrations of impurities ranging from about 1% to 25% at the equilibrium density for the para-hydrogen crystal. By computing the excess energy both for clustered and isolated impurities we tried to determine a limit for the solubility of HD and o-D_2 in p-H_2.Comment: 4 pages, 4 figure

    Probing the FFLO phase by double occupancy modulation spectroscopy

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    We propose here that for a spin-imbalanced two-component attractive Fermi gas loaded in a 1D optical lattice in presence of an harmonic confining potential, the observation of the change in the double occupancy after a lattice depth modulation can provide clear evidence of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase. Simulating the time evolution of the system, we can characterize the double occupancy spectrum for different initial conditions, relating its features to the FFLO wavevector qq. In particular, the narrowing of the width of the spectrum can be related, through Bethe-ansatz equations in the strongly interacting limit, to the FFLO wavevector qq.Comment: 4 pages, 6 figure

    Anomaly in temperature dependence of thermal transport of two hydrogen-bonded glass-forming liquids

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    6 págs.; 3 figs.; PACS number s : 66.70. f, 63.50. x, 65.20. w, 65.60. aThe thermal conductivity of two molecular glasses (ethanol and 1-propanol) decrease with increasing temperature up to their glass transitions at Tg 97 and 98 K, respectively. Within their supercooled liquid phases, the conductivity increases with rising temperature up to a maximum which roughly coincides with the liquidus (or melting temperatures Tm 159 K and Tm 149 K, respectively). From there on, the conductivity decreases with increasing temperature, a behavior common to most liquids examined so far, exception made of liquid water. The origin of the rather different dependencies with temperature of thermal transport is understood as a competition between phonon-assisted and diffusive transport effects which are amenable to experiments using high resolution quasielastic neutron scattering and visible and ultraviolet Brillouin light-scattering spectroscopies. © 2007 The American Physical Society.Peer Reviewe

    Low-temperature thermal and elastoacoustic properties of butanol glasses: Study of position isomerism effects around the boson peak

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    We have concurrently measured the specific heat, the thermal conductivity, and the longitudinal and transverse sound velocities at low temperature of glasses from different isomers of butanol (n-butanol, sec-butanol and isobutanol), as well as the low-temperature specific heat for the crystals of n-butanol, isobutanol and tert-butanol. Whereas the elastic constants both for crystals and glasses are found to be almost independent of the position of the hydrogen bonds, the thermal properties at low temperatures of these glasses at a few kelvin (around the boson peak in the reduced specific heat or around the plateau in the thermal conductivity) are found to vary strongly. Our experiments clearly contradict other works or models claiming a Debye scaling of the boson peak, and hence of the excess low-temperature specific heat of glasses. Data analysis based upon the soft-potential model and its extensions allows us to estimate the Ioffe-Regel limit in these and other alcohol glasses, finding a correlation with the boson-peak position in agreement with that previously reported by other groupsWe acknowledge financial support by the Spanish Ministry of Science within program CONSOLIDER Nanociencia Molecular CSD2007-00010 and by the Comunidad de Madrid through the project NANOBIOMAGNET S2009/MAT-1726

    Phonon scattering in ortho-para hydrogen solid solutions (role of configurational relaxation)

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    The experimental data on the thermal conductivity of ortho-parahydrogen solutions are analyzed on the basis of a relaxation-time model taking account of configurational relaxation of the ortho subsystem. The influence of configurational relaxation on the thermal conductivity is analyzed using resonance scattering of phonons by pair clusters of orthomolecules taking account of their rotational spectrum.Comment: 7 pages, 4 figure

    Low-temperature properties of monoalcohol glasses and crystals

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    We review and jointly discuss both earlier and recent experiments conducted by us on simple aliphatic glass-forming monoalcohols at low temperatures, including specific heat, thermal conductivity, Brillouin scattering and x-ray diffraction experiments. The family of simple monoalcohols constitutes an interesting model system to explore different relevant issues concerning molecular glass-forming liquids, low-temperature universal proper-ties of glasses, and even the glass transition phenomenon itself. More specifically, we discuss the role played by the molecular aspect ratio in vitrification/crystallization kinetics, the reported appearance of particular cases of polymorphism (in ethanol) and polyamorphism (in butanol), and especially the influence of position isomerism and the location of the hydrogen bond on the lattice dynamics and hence on the low-temperature universal prop-erties of glasses
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