3,624 research outputs found

    Bandverbindungen der Dornfortsätze der Wirbelsäule

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    In the cervical region the fibres of the interspinous and nuchal ligaments pass in an anteroc ranial direction: they act against diminishing of the cervical lordosis. In the thoracic region, longitudinal bundles of fibres connect the tops of the spinous processes; they act against an augmentation of the thoracal kyphosis. Between thoracal kyphosis and lumbal lordosis there is no exact course of the fibres of the interspinous ligts. ("thorakolumbaler "Übergangsbereich"). In the lumbar spine the fibres of the interspinous ligts., being very strong, pass in a posterocranial direction. They have the function of limitation the range of flexion ventrally and of limiting backwards - shifting of the cranial vertebra in dorsal-flexion. In the lumbosacral segment additional fibres, arising from the top of the 5th lumbar spinous process, pass in a posterocaudal direction and interlace with the thoracolumbar fascia , whose fibres form — below the 4 th lumbarvertebra — ascissor - latticed structure. The supraspinous ligt. lies superficially to the thoracolumbar fascia. Its fibres pass several spinous processes. I t ends caudally at the 4th lumbar spinous process

    Probing molecular dynamics at the nanoscale via an individual paramagnetic center

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    Understanding the dynamics of molecules adsorbed to surfaces or confined to small volumes is a matter of increasing scientific and technological importance. Here, we demonstrate a pulse protocol using individual paramagnetic nitrogen vacancy (NV) centers in diamond to observe the time evolution of 1H spins from organic molecules located a few nanometers from the diamond surface. The protocol records temporal correlations among the interacting 1H spins, and thus is sensitive to the local system dynamics via its impact on the nuclear spin relaxation and interaction with the NV. We are able to gather information on the nanoscale rotational and translational diffusion dynamics by carefully analyzing the time dependence of the NMR signal. Applying this technique to various liquid and solid samples, we find evidence that liquid samples form a semi-solid layer of 1.5 nm thickness on the surface of diamond, where translational diffusion is suppressed while rotational diffusion remains present. Extensions of the present technique could be adapted to highlight the chemical composition of molecules tethered to the diamond surface or to investigate thermally or chemically activated dynamical processes such as molecular folding

    The Skyrme energy functional and low lying 2+ states in Sn, Cd and Te isotopes

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    We study the predictive power of Skyrme forces with respect to low lying quadrupole spectra along the chains of Sn, Cd, and Te isotopes. Excitation energies and B(E2) values for the lowest quadrupole states are computed from a collective Schroedinger equation which as deduced through collective path generated by constraint Skyrme-Hartree-Fock (SHF) plus self-consistent cranking for the dynamical response. We compare the results from four different Skyrme forces, all treated with two different pairing forces (volume versus density-dependent pairing). The region around the neutron shell closure N=82 is very sensitive to changes in the Skyrme while the mid-shell isotopes in the region N<82 depend mainly on the adjustment of pairing. The neutron rich isotopes are most sensitive and depend on both aspects

    Landau-Migdal vs. Skyrme

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    The magnitude and density-dependence of the non-spin dependent Landau-Migdal parameters are derived from Skyrme energy functionals and compared with the phenomenological ones. We perform RPA calculations with various approximations for the Landau-Migdal particle-hole interaction and compare them with the results obtained with the full Skyrme interaction. For the first time the next to leading order in the Landau-Migdal approach is considered in nuclear structure calculations.Comment: Dedicated to the memory of G.E. Brow

    Systematics of collective correlation energies from self-consistent mean-field calculations

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    The collective ground-state correlations stemming from low-lying quadrupole excitations are computed microscopically. To that end, the self-consistent mean-field model is employed on the basis of the Skyrme-Hartre-Fock (SHF) functional augmented by BCS pairing. The microscopic-macroscopic mapping is achieved by quadrupole-constrained mean-field calculations which are processed further in the generator-coordinate method (GCM) at the level of the Gaussian overlap approximation (GOA). We study the correlation effects on energy, charge radii, and surface thickness for a great variety of semi-magic nuclei. A key issue is to work out the influence of variations of the SHF functional. We find that collective ground-state correlations (GSC) are robust under change of nuclear bulk properties (e.g., effective mass, symmetry energy) or of spin-orbit coupling. Some dependence on the pairing strength is observed. This, however, does not change the general conclusion that collective GSC obey a general pattern and that their magnitudes are rather independent of the actual SHF parameters.Comment: 13 pages, 13 figure

    Spin self-rephasing and very long coherence times in a trapped atomic ensemble

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    We perform Ramsey spectroscopy on the ground state of ultra-cold 87Rb atoms magnetically trapped on a chip in the Knudsen regime. Field inhomogeneities over the sample should limit the 1/e contrast decay time to about 3 s, while decay times of 58 s are actually observed. We explain this surprising result by a spin self-rephasing mechanism induced by the identical spin rotation effect originating from particle indistinguishability. We propose a theory of this synchronization mechanism and obtain good agreement with the experimental observations. The effect is general and susceptible to appear in other physical systems.Comment: Revised version; improved description of the theoretical treatmen

    Traffic by multiple species of molecular motors

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    We study the traffic of two types of molecular motors using the two-species symmetric simple exclusion process (ASEP) with periodic boundary conditions and with attachment and detachment of particles. We determine characteristic properties such as motor densities and currents by simulations and analytical calculations. For motors with different unbinding probabilities, mean field theory gives the correct bound density and total current of the motors, as shown by numerical simulations. For motors differing in their stepping probabilities, the particle-hole symmetry of the current-density relationship is broken and mean field theory fails drastically. The total motor current exhibits exponential finite-size scaling, which we use to extrapolate the total current to the thermodynamic limit. Finally, we also study the motion of a single motor in the background of many non-moving motors.Comment: 23 pages, 6 figures, late
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