6,535 research outputs found

    Localization in momentum space of ultracold atoms in incommensurate lattices

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    We characterize the disorder induced localization in momentum space for ultracold atoms in one-dimensional incommensurate lattices, according to the dual Aubry-Andr\'e model. For low disorder the system is localized in momentum space, and the momentum distribution exhibits time-periodic oscillations of the relative intensity of its components. The behavior of these oscillations is explained by means of a simple three-mode approximation. We predict their frequency and visibility by using typical parameters of feasible experiments. Above the transition the system diffuses in momentum space, and the oscillations vanish when averaged over different realizations, offering a clear signature of the transition

    Numerical study of the localization length critical index in a network model of plateau-plateau transitions in the quantum Hall effect

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    We calculate numerically the localization length critical index within the Chalker-Coddington (CC) model for plateau-plateau transitions in the quantum Hall effect. Lyapunov exponents have been calculated with relative errors on the order 10−310^{-3}. Such high precision was obtained by considering the distribution of Lyapunov exponents for large ensembles of relatively short chains and calculating the ensemble average values. We analyze thoroughly finite size effects and find the localization length critical index ν=2.517±0.018\nu= 2.517\pm 0.018.Comment: 4 pages, 4 figure

    Neutral and ionic dopants in helium clusters: interaction forces for the Li2(a3Σu+)−HeLi_2(a^3\Sigma_u^+)-He and Li2+(X2Σg+)−HeLi_2^+(X^2\Sigma_g^+)-He

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    The potential energy surface (PES) describing the interactions between Li2(1Σu+)\mathrm{Li_{2}(^{1}\Sigma_{u}^{+})} and 4He\mathrm{^{4}He} and an extensive study of the energies and structures of a set of small clusters, Li2(He)n\mathrm{Li_{2}(He)_{n}}, have been presented by us in a previous series of publications [1-3]. In the present work we want to extend the same analysis to the case of the excited Li2(a3Σu+)\mathrm{Li_{2}}(a^{3}\Sigma_{u}^{+}) and of the ionized Li2+(X2Σg+)_{2}^{+}(X^{2}\Sigma_{g}^{+}) moiety. We thus show here calculated interaction potentials for the two title systems and the corresponding fitting of the computed points. For both surfaces the MP4 method with cc-pV5Z basis sets has been used to generate an extensive range of radial/angular coordinates of the two dimensional PES's which describe rigid rotor molecular dopants interacting with one He partner

    Actively stressed marginal networks

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    We study the effects of motor-generated stresses in disordered three dimensional fiber networks using a combination of a mean-field, effective medium theory, scaling analysis and a computational model. We find that motor activity controls the elasticity in an anomalous fashion close to the point of marginal stability by coupling to critical network fluctuations. We also show that motor stresses can stabilize initially floppy networks, extending the range of critical behavior to a broad regime of network connectivities below the marginal point. Away from this regime, or at high stress, motors give rise to a linear increase in stiffness with stress. Finally, we demonstrate that our results are captured by a simple, constitutive scaling relation highlighting the important role of non-affine strain fluctuations as a susceptibility to motor stress.Comment: 8 pages, 4 figure

    Competition of the connectivity with the local and the global order in polymer melts and crystals

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    The competition between the connectivity and the local or global order in model fully-flexible chain molecules is investigated by molecular-dynamics simulations. States with both missing (melts) and high (crystal) global order are considered. Local order is characterized within the first coordination shell (FCS) of a tagged monomer and found to be lower than in atomic systems in both melt and crystal. The role played by the bonds linking the tagged monomer to FCS monomers (radial bonds), and the bonds linking two FCS monomers (shell bonds) is investigated. The detailed analysis in terms of Steinhardt's orientation order parameters Q_l (l = 2 - 10) reveals that increasing the number of shell bonds decreases the FCS order in both melt and crystal. Differently, the FCS arrangements organize the radial bonds. Even if the molecular chains are fully flexible, the distribution of the angle formed by adjacent radial bonds exhibits sharp contributions at the characteristic angles {\theta} = 70{\deg}, 122{\deg}, 180{\deg}. The fractions of adjacent radial bonds with {\theta} = 122{\deg}, 180{\deg} are enhanced by the global order of the crystal, whereas the fraction with 70{\deg} < {\theta} < 110{\deg} is nearly unaffected by the crystallization. Kink defects, i.e. large lateral displacements of the chains, are evidenced in the crystalline state.Comment: J. Chem. Phys. in pres

    Multi--hump soliton--like structures in interactions of lasers and Bose--Einstein condensates

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    An investigation is made of multi-hump and periodic solutions of the semi-classical coupled equations describing laser radiation copropagating with a Bose-Einstein condensate. Solutions reminiscent of optical vector solitons have been found and have been used to gain understanding of the dynamics observed in the numerical simulations, in particular to shed light on the phenomenon of jet emission from a condensate interacting with a laser.Comment: 6 pages, 4 figures; submitted to European Physics Letter

    Coherent open-loop optimal control of light-harvesting dynamics

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    We apply theoretically open-loop quantum optimal control techniques to provide methods for the verification of various quantum coherent transport mechanisms in natural and artificial light-harvesting complexes under realistic experimental constraints. We demonstrate that optimally shaped laser pulses allow to faithfully prepare the photosystem in specified initial states (such as localized excitation or coherent superposition, i.e. propagating and non-propagating states) and to probe efficiently the dynamics. These results provide a path towards the discrimination of the different transport pathways and to the characterization of environmental properties, enhancing our understanding of the role that coherent processes may play in biological complexes.Comment: 12 pages, 15 figure

    Critical behavior of charmonia across the phase transition: A QCD sum rule approach

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    We investigate medium-induced change of mass and width of J/psi and eta_c across the phase transition in hot gluonic matter using QCD sum rules. In the QCD sum rule approach, the medium effect on heavy quarkonia is induced by the change of both scalar and twist-2 gluon condensates, whose temperature dependences are extracted from the lattice calculations of energy density and pressure. Although the stability of the operator product expansion side seems to break down at T > 1.06Tc for the vector channel and T>1.04Tc for the pseudoscalar channel, we find a sudden change of the spectral property across the critical temperature Tc, which originates from an equally rapid change of the scalar gluon condensate characterized by e-3p. By parameterizing the ground state of the spectral density by the Breit-Wigner form, we find that for both J/psi and eta_c, the masses suddenly decrease maximally by a few hundreds of MeV and the widths broaden to ~100 MeV slightly above Tc. Implications for recent and future heavy ion experiments are discussed. We also carry out a similar analysis for charmonia in nuclear matter, which could serve as a testing ground for observing the precursor phenomena of the QCD phase transition. We finally discuss the possibility of observing the mass shift at nuclear matter at the FAIR project at GSI.Comment: 18 pages, 21 figures, 2 figures are added and discussion on effect of dynamical quarks is extended. version to appear in Phys.Rev.

    Effects of hydrogen/deuterium absorption on the magnetic properties of Co/Pd multilayers

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    The effects of hydrogen (H2) and deuterium (D2) absorption were studied in two Co/Pd multilayers with perpendicular magnetic anisotropy (PMA) using polarized neutron reflectivity (PNR). PNR was measured in an external magnetic field H applied in the plane of the sample with the magnetization M confined in the plane for {\mu}_o H= 6.0 T and partially out of plane at 0.65 T. Nominal thicknesses of the Co and Pd layers were 2.5 {\AA} and 21 {\AA}, respectively. Because of these small values, the actual layer chemical composition, thickness, and interface roughness parameters were determined from the nuclear scattering length density profile ({\rho}_n) and its derivative obtained from both x-ray reflectivity and PNR, and uncertainties were determined using Monte Carlo analysis. The PNR {\rho}_n showed that although D2 absorption occurred throughout the samples, absorption in the multilayer stack was modest (0.02 D per Pd atom) and thus did not expand. Direct magnetometry showed that H2 absorption decreased the total M at saturation and increased the component of M in the plane of the sample when not at saturation. The PNR magnetic scattering length density ({\rho}_m) revealed that the Pd layers in the multilayer stack were magnetized and that their magnetization was preferentially modified upon D2 absorption. In one sample, a modulation of M with twice the multilayer period was observed at {\mu}_o H= 0.65 T, which increased upon D2 absorption. These results indicate that H2 or D2 absorption decreases both the PMA and total magnetization of the samples. The lack of measurable expansion during absorption indicates that these changes are primarily governed by modification of the electronic structure of the material.Comment: to appear in Physics review B, 201

    Hysteresis effects in rotating Bose-Einstein condensates

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    We study the formation of vortices in a dilute Bose-Einstein condensate confined in a rotating anisotropic trap. We find that the number of vortices and angular momentum attained by the condensate depends upon the rotation history of the trap and on the number of vortices present in the condensate initially. A simplified model based on hydrodynamic equations is developed, and used to explain this effect in terms of a shift in the resonance frequency of the quadrupole mode of the condensate in the presence of a vortex lattice. Differences between the spin-up and spin-down response of the condensate are found, demonstrating hysteresis phenomena in this system.Comment: 16 pages, 7 figures; revised after referees' report
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