1,829 research outputs found

    Ground-state baryons in nonperturbative quark dynamics

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    We review the results obtained in an Effective Hamiltonian (EH) approach for the three-quark systems. The EH is derived starting from the Feynman--Schwinger representation for the gauge-invariant Green function of the three quarks propagating in the nonperturbative QCD vacuum and assuming the minimal area law for the asymptotic of the Wilson loop. It furnishes the QCD consistent framework within which to study baryons. The EH has the form of the nonrelativistic three-quark Hamiltonian with the perturbative Coulomb-like and nonperturbative string interactions and the specific mass term. After outlining the approach, methods of calculations of the baryon eigenenergies and some simple applications are explained in details. With only two parameters: the string tension σ=0.15GeV2\sigma=0.15 GeV^2 and the strong coupling constant αs=0.39\alpha_s=0.39 a unified quantitative description of the ground state light and heavy baryons is achieved. The prediction of masses of the doubly heavy baryons not discovered yet are also given. In particular, a mass of 3660MeV3660 MeV for the lightest Ξcc\Xi_{cc} baryon is found by employing the hyperspherical formalism to the three quark confining potential with the string junction.Comment: 25 pages, 4 figures included, LaTeX 2e; to be published in Phys. Atom. Nuc

    Low-lying spectrum of the Y-string three-quark potential using hyper-spherical coordinates

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    We calculate the energies of three-quark states with definite permutation symmetry (i.e. of SU(6) multiplets) in the N=0,1,2 shells, confined by the Y-string three-quark potential. The exact Y-string potential consists of one, so-called three-string term, and three angle-dependent two-string terms. Due to this technical complication we treat the problem at three increasingly accurate levels of approximation: 1) the (approximate) three-string potential expanded to first order in trigonometric functions of hyper-spherical angles; 2) the (approximate) three-string potential to all orders in the power expansion in hyper-spherical harmonics, but without taking into account the transition(s) to two-string potentials; 3) the exact minimal-length string potential to all orders in power expansion in hyper-spherical harmonics, and taking into account the transition(s) to two-string potentials. We show the general trend of improvement %convergence of these approximations: The exact non-perturbative corrections to the total energy are of the order of one per cent, as compared with approximation 2), yet the exact energy differences between the [20,1+],[70,2+],[56,2+],[70,0+][20,1^{+}], [70,2^{+}], [56,2^{+}], [70,0^{+}]-plets are shifted to 2:2:0.9, from the Bowler and Tynemouth separation rule 2:2:1, which is obeyed by approximation 2) at the one per cent level. The precise value of the energy separation of the first radial excitation ("Roper") [56â€Č,0+][56^{\prime},0^{+}]-plet from the [70,1−][70,1^{-}]-plet depends on the approximation, but does not become negative, i.e. the "Roper" remains heavier than the odd-parity [70,1−][70,1^{-}]-plet in all of our approximations.Comment: 19 pages, 6 figure

    Sub-wavelength lithography over extended areas

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    We demonstrate a systematic approach to sub-wavelength resolution lithographic image formation on films covering areas larger than a wavelength squared. For example, it is possible to make a lithographic pattern with a feature size resolution of λ/[2(N+1)]\lambda/[2(N+1)] by using a particular 2M2 M-photon, multi-mode entangled state, where N<MN < M, and banks of birefringent plates. By preparing a statistically mixed such a state one can form any pixel pattern on a (N+1)2M−N×(N+1)2M−N(N+1) 2^{M-N} \times (N+1) 2^{M-N} pixel grid occupying a square with a side of L=2M−N−1L=2^{M-N-1} wavelengths. Hence, there is a trade-off between the exposed area, the minimum lithographic feature size resolution, and the number of photons used for the exposure. We also show that the proposed method will work even under non-ideal conditions, albeit with somewhat poorer performance.Comment: 8 pages, 8 figures, 1 table. Written in RevTe

    Electron shakeoff following the ÎČ+ decay of trapped 35Ar+ ions

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    The electron shakeoff of 35Cl atoms resulting from the ÎČ+ decay of 35Ar+ ions has been investigated using a Paul trap coupled to a recoil-ion spectrometer. The charge-state distribution of the recoiling daughter nuclei is compared to theoretical calculations accounting for shakeoff and Auger processes. The calculations are in excellent agreement with the experimental results and enable one to identify the ionization reaction routes leading to the formation of all charge states.D.R. acknowledges support from the Spanish ministry of Economy and Competitiveness under the project FPA2010-14803 and the action AIC10-D000562

    Numerical approximation of the Euler-Poisson-Boltzmann model in the quasineutral limit

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    This paper analyzes various schemes for the Euler-Poisson-Boltzmann (EPB) model of plasma physics. This model consists of the pressureless gas dynamics equations coupled with the Poisson equation and where the Boltzmann relation relates the potential to the electron density. If the quasi-neutral assumption is made, the Poisson equation is replaced by the constraint of zero local charge and the model reduces to the Isothermal Compressible Euler (ICE) model. We compare a numerical strategy based on the EPB model to a strategy using a reformulation (called REPB formulation). The REPB scheme captures the quasi-neutral limit more accurately

    Srs2 removes deadly recombination intermediates independently of its interaction with SUMO-modified PCNA

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    Saccharomyces cerevisiae Srs2 helicase plays at least two distinct functions. One is to prevent recombinational repair through its recruitment by sumoylated Proliferating Cell Nuclear Antigen (PCNA), evidenced in postreplication-repair deficient cells, and a second one is to eliminate potentially lethal intermediates formed by recombination proteins. Both actions are believed to involve the capacity of Srs2 to displace Rad51 upon translocation on single-stranded DNA (ssDNA), though a role of its helicase activity may be important to remove some toxic recombination structures. Here, we described two new mutants, srs2R1 and srs2R3, that have lost the ability to hinder recombinational repair in postreplication-repair mutants, but are still able to remove toxic recombination structures. Although the mutants present very similar phenotypes, the mutated proteins are differently affected in their biochemical activities. Srs2R1 has lost its capacity to interact with sumoylated PCNA while the biochemical activities of Srs2R3 are attenuated (ATPase, helicase, DNA binding and ability to displace Rad51 from ssDNA). In addition, crossover (CO) frequencies are increased in both mutants. The different roles of Srs2, in relation to its eventual recruitment by sumoylated PCNA, are discussed

    Identification of cryptolepine metabolites in rat and human hepatocytes and metabolism and pharmacokinetics of cryptolepine in Sprague Dawley rats

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    YesBackground: This study aims at characterizing the in vitro metabolism of cryptolepine using human and rat hepatocytes, identifying metabolites in rat plasma and urine after a single cryptolepine dose, and evaluating the single-dose oral and intravenous pharmacokinetics of cryptolepine in male Sprague Dawley (SD) rats. Methods: The in vitro metabolic profiles of cryptolepine were determined by LC-MS/MS following incubation with rat and human hepatocytes. The in vivo metabolic profile of cryptolepine was determined in plasma and urine samples from Sprague Dawley rats following single-dose oral administration of cryptolepine. Pharmacokinetic parameters of cryptolepine were determined in plasma and urine from Sprague Dawley rats after single-dose intravenous and oral administration. Results: Nine metabolites were identified in human and rat hepatocytes, resulting from metabolic pathways involving oxidation (M2-M9) and glucuronidation (M1, M2, M4, M8, M9). All human metabolites were found in rat hepatocyte incubations except glucuronide M1. Several metabolites (M2, M6, M9) were also identified in the urine and plasma of rats following oral administration of cryptolepine. Unchanged cryptolepine detected in urine was negligible. The Pharmacokinetic profile of cryptolepine showed a very high plasma clearance and volume of distribution (Vss) resulting in a moderate average plasma half-life of 4.5 h. Oral absorption was fast and plasma exposure and oral bioavailability were low. Conclusions: Cryptolepine metabolism is similar in rat and human in vitro with the exception of direct glucuronidation in human. Clearance in rat and human is likely to include a significant metabolic contribution, with proposed primary human metabolism pathways hydroxylation, dihydrodiol formation and glucuronidation. Cryptolepine showed extensive distribution with a moderate half-life.Funded by Novartis Pharma under the Next Generation Scientist Program

    Continuous variable entanglement and quantum state teleportation between optical and macroscopic vibrational modes through radiation pressure

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    We study an isolated, perfectly reflecting, mirror illuminated by an intense laser pulse. We show that the resulting radiation pressure efficiently entangles a mirror vibrational mode with the two reflected optical sideband modes of the incident carrier beam. The entanglement of the resulting three-mode state is studied in detail and it is shown to be robust against the mirror mode temperature. We then show how this continuous variable entanglement can be profitably used to teleport an unknown quantum state of an optical mode onto the vibrational mode of the mirror.Comment: 18 pages, 10 figure
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