2,067 research outputs found

    Radiative stability of neutrino-mass textures

    Get PDF
    Neutrino-mass textures proposed at high-scales are known to be unstable against radiative corrections especially for nearly degenerate eigen values. Within the renormalization group constraints we find a mechanism in a class of gauge theories which guarantees reproduction of any high-scale texture at low energies with radiative stability. We also show how the mechanism explains solar and atmospheric neutrino anomalies through the bimaximal texture at high scale.Comment: 4 pages REVTEX, 1 Postscript fi

    Canonical Constraints on Leptonic Cp Violation using UHCR neutrino fluxes

    Get PDF
    It is shown that one can in principle constrain the CP-violating parameter delta from measurements of four independant |V_{ij}|^2, or three of them and a ratio, in the leptonic sector. To quantify our approach, using unitarity, we derive simple expressions in terms of four independant |V_{ij}|^2 for cos(delta) and an expression for sin^2(delta) from J^2. Thus, depending on the values of |V_{ij}| and their accuracy, we can set meaningful limits on |delta|. To illustrate numerically, if |V_{u1}|^2 is close to 0.1 with a 10% precision, and if |V_{e3}^2 is larger than 0.005 and for values of |V_{e2}|^2 and |V_{u3}|^2 that stay within +-0.1 of the current experimental data leads to a bound pi/2 < |delta| < pi. Alternatively, a certain combination of parameters with values of |V_{e3}|^2 larger than 0.01 leads to a closed bound of 73 < |delta| < 103. In general, we find that it is better to use |V_{u1}|^2 or |V_{t1}|^2 as the fourth independant |V_{ij}|^2 and that over most of the parameter space, delta is least sensitive to |V_{e3}|^2. With just three independant measurements (solar, atmospheric and reactor) it is impossible to set limits on the CP phase. In this respect, we study the use of ultra high energy cosmic (UHCR) neutrino fluxes as the additional fourth information. We find that within the SM, neutrino fluxes of all three flavours will be very similar but that pushing current neutrino data to their extreme values still allowed, ratios of cosmic neutrino fluxes can differ by up to 20%; such large discrepancies could imply negligibly small CP-violation. We also study a non radiative neutrino decay model and find that the neutrino fluxes can differ by a factor of up to 3 within this model and that an accuracy of 10% on the neutrino fluxes is sufficient to set interestin limits on delta.Comment: 8 pages, 2 figures, 5 table

    Single Field Baryogenesis

    Full text link
    We propose a new variant of the Affleck-Dine baryogenesis mechanism in which a rolling scalar field couples directly to left- and right-handed neutrinos, generating a Dirac mass term through neutrino Yukawa interactions. In this setup, there are no explicitly CP violating couplings in the Lagrangian. The rolling scalar field is also taken to be uncharged under the BLB - L quantum numbers. During the phase of rolling, scalar field decays generate a non-vanishing number density of left-handed neutrinos, which then induce a net baryon number density via electroweak sphaleron transitions.Comment: 4 pages, LaTe

    Fabrication and hemocompatibility assessment of novel polyurethane-based bio-nanofibrous dressing loaded with honey and Carica papaya extract for the management of burn injuries

    Get PDF
    Management of burn injury is an onerous clinical task since it requires continuous monitoring and extensive usage of specialized facilities. Despite rapid improvizations and investments in burn management, >30% of victims hospitalized each year face severe morbidity and mortality. Excessive loss of body fluids, accumulation of exudate, and the development of septic shock are reported to be the main reasons for morbidity in burn victims. To assist burn wound management, a novel polyurethane (PU)-based bio-nanofibrous dressing loaded with honey (HN) and Carica papaya (PA) fruit extract was fabricated using a one-step electrospinning technique. The developed dressing material had a mean fiber diameter of 190±19.93 nm with pore sizes of 4-50 µm to support effective infiltration of nutrients and gas exchange. The successful blending of HN- and PA-based active biomolecules in PU was inferred through changes in surface chemistry. The blend subsequently increased the wettability (14%) and surface energy (24%) of the novel dressing. Ultimately, the presence of hydrophilic biomolecules and high porosity enhanced the water absorption ability of the PU-HN-PA nanofiber samples to 761.67% from 285.13% in PU. Furthermore, the ability of the bio-nanofibrous dressing to support specific protein adsorption (45%), delay thrombus formation, and reduce hemolysis demonstrated its nontoxic and compatible nature with the host tissues. In summary, the excellent physicochemical and hemocompatible properties of the developed PU-HN-PA dressing exhibit its potential in reducing the clinical complications associated with the treatment of burn injuries

    Context-dependent conformation of diethylglycine residues in peptides

    Get PDF
    Diethylglycine (Deg) residues incorporated into peptides can stabilize fully extended (C5) or helical conformations. The conformations of three tetrapeptides Boc-Xxx-Deg-Xxx-Deg-OMe (Xxx = Gly, GD4; Leu, LD4 and Pro, PD4) have been investigated by NMR. In the Gly and Leu peptides, NOE data suggest that the local conformations at the Deg residues are fully extended. Low temperature coefficients for the Deg(2) and Deg(4) NH groups are consistent with their inaccessibility to solvent, in a C5 conformation. NMR evidence supports a folded &#946;-turn conformation involving Deg(2)-Gly(3), stabilized by a 4&#8594;1 intramolecular hydrogen bond between Pro(1) CO and Deg(4) NH in the proline containing peptide (PD4). The crystal structure of GD4 reveals a hydrated multiple turn conformation with Gly(1)-Deg(2) adopting a distorted type II/II&#8242; conformation, while the Deg(2)-Pro(3) segment adopts a type III/III&#8242; structure. A lone water molecule is inserted into the potential 4 &#8594; 1 hydrogen bond of the Gly(1)-Deg(2) &#946;-turn