24,856 research outputs found

    Multiquark Systems in a Constituent Quark Model with Chiral Dynamics

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    We discuss the stability of multiquark systems within the recent model of Glozman et al. where the chromomagnetic hyperfine interaction is replaced by pseudoscalar-meson exchange. We find that such an interaction binds a heavy tetraquark system QQqˉqˉQQ\bar q\bar q (Q=c,bQ=c, b and q=u,d)q=u, d) by 0.2−0.40.2-0.4 GeV. This is at variance with results of previous models where ccqˉqˉcc\bar q\bar q is unstable.Comment: 6 pages, Plain Latex, Contribution to the Workshop''Quark Confinement and the Hadron Spectrum II'', Como, Italy, June 26--29, 1996, to appear in the Proceedings, ed. Nora Brambilla, World Scientifi

    Heavy-Flavour Pentaquarks in a Chiral Constituent Quark Model

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    Within the chiral constituent quark model of Glozman and Riska, we discuss the stability of heavy pentaquarks, i.e. hadrons containing four light quarks and a heavy antiquark. The spin-dependent part of the Hamiltonian is dominated by the short-range part of the Goldstone-boson-exchange interaction. We find that these systems are not bound, having an energy above the lowest dissociation threshold into a baryon and a meson.Comment: 10 pages + table

    On a three-body confinement force in hadron spectroscopy

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    Recently it has been argued that a three-body colour confinement interaction can affect the stability condition of a three-quark system and the spectrum of a tetraquark described by any constituent quark model. Here we discuss the role of a three-body colour confinement interaction in a simple quark model and present some of its implications for the spectra of baryons, tetraquarks and six-quark systems.Comment: 19 pages (RevTeX), addition of new material regarding the NN interaction, more accurate discussion of the baryonic case, accepted for publication in Phys. Rev.

    Guidelines for the design of haptic widgets

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    Haptic feedback has been shown to improve user performance in Graphical User Interface (GUI) targeting tasks in a number of studies. These studies have typically focused on interactions with individual targets, and it is unclear whether the performance increases reported will generalise to the more realistic situation where multiple targets are presented simultaneously. This paper addresses this issue in two ways. Firstly two empirical studies dealing with groups of haptically augmented widgets are presented. These reveal that haptic augmentations of complex widgets can reduce performance, although carefully designed feedback can result in performance improvements. The results of these studies are then used in conjunction with the previous literature to generate general design guidelines for the creation of haptic widgets

    New approach to 4^4He charge distribution

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    We present a study of the 4^4He charge distribution based on realistic nucleonic wave functions and incorporation of the nucleon's quark substructure. The central depression of the proton point density seen in modern four-body calculations is too small by itself to lead to a correct description of the charge distribution. We utilize six-quark structures calculated in the Chromodielectric Model for N-N interactions, and we find a swelling of the proton charge distribution as the internucleon distance decreases. These charge distributions are combined with the 4^4He wave function using the Independent Pair Approximation and two-body distributions generated from Green's Function Monte Carlo calculations. We obtain a reasonably good fit to the experimental charge distribution without including meson exchange currents.Comment: 9 pages, LaTeX, 4 figures (Figures 1 and 2 doesn't exist as postscript files : they are only available on request

    On passion and moral behavior in achievement settings: The mediating role of pride

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    The Dualistic Model of Passion (Vallerand et al., 2003) distinguishes two types of passion: harmonious passion (HP) and obsessive passion (OP) that predict adaptive and less adaptive outcomes, respectively. In the present research, we were interested in understanding the role of passion in the adoption of moral behavior in achievement settings. It was predicted that the two facets of pride (authentic and hubristic; Tracy & Robins, 2007) would mediate the passion-moral behavior relationship. Specifically, because people who are passionate about a given activity are highly involved in it, it was postulated that they should typically do well and thus experience high levels of pride when engaged in the activity. However, it was also hypothesized that while both types of passion should be conducive to authentic pride, only OP should lead to hubristic pride. Finally, in line with past research on pride (Carver, Sinclair, & Johnson, 2010; Tracy et al., 2009), only hubristic pride was expected to negatively predict moral behavior, while authentic pride was expected to positively predict moral behavior. Results of two studies conducted with paintball players (N=163, Study 1) and athletes (N=296, Study 2) supported the proposed model. Future research directions are discussed in light of the Dualistic Model of Passion

    Skyrme density functional description of the double magic 78^{78}Ni nucleus

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    We calculate the single particle spectrum of the double magic nucleus 78^{78}Ni in a Hartree-Fock approach using the Skyrme density-dependent effective interaction containing central, spin-orbit and tensor parts. We show that the tensor part has an important effect on the spin-orbit splitting of the proton 1f1f orbit which may explain the survival of magicity so far from the stability valley. We confirm the inversion of the 1f5/21f5/2 and 2p3/22p3/2 levels at the neutron number 48 in the Ni isotopic chain expected from previous Monte Carlo shell model calculations and supported by experimental observation.Comment: 14 pages, 5 figures, typos corrected. arXiv admin note: text overlap with arXiv:nucl-th/070206

    Electronic structure of wet DNA.

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    The electronic properties of a Z-DNA crystal synthesized in the laboratory are investigated by means of density-functional theory Car-Parrinello calculations. The electronic structure has a gap of only 1.28 eV. This separates a manifold of 12 occupied states which came from the pi guanine orbitals from the lowest empty states in which the electron is transferred to the Na+ from PO-4 groups and water molecules. We have evaluated the anisotropic optical conductivity. At low frequency the conductivity is dominated by the pi-->Na+ transitions. Our calculation demonstrates that the cost of introducing electron holes in wet DNA strands could be lower than previously anticipated

    Abdominal pain after endoscopic intervention

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