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Bayar, M., & Oset, E. (2013). (K)over-bar N N absorption within the framework of the fixed-center approximation to Faddeev equations. Phys. Rev. C, 88(4), 044003–8pp.
Abstract: We present a method to evaluate the (K) over bar absorption width in the bound (K) over bar N N system. Most calculations of this system ignore this channel and only consider the (K) over bar N -> pi Sigma conversion. Other works make a qualitative calculation using perturbative methods. Since the (1405) resonance is playing a role in the process, the same resonance is changed by the presence of the absorption channels andwe find that a full nonperturbative calculation is called for, which we present here. We employ the fixed center approximation to Faddeev equations to account for (K) over bar rescattering on the (NN) cluster and we find that the width of the states found previously for S = 0 and S = 1 increases by about 30 MeV due to the (K) over bar N N absorption, to a total width of about 80 MeV.
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Baker, M. J., Bordes, J., Hong-Mo, C., & Tsun, T. S. (2013). A comprehensive mechanism reproducing the mass and mixing parameters of quarks and leptons. Int. J. Mod. Phys. A, 28(16), 1350070–29pp.
Abstract: It is shown that if, from the starting point of a universal rank-one mass matrix long favored by phenomenologists, one adds the assumption that it rotates (changes its orientation in generation space) with changing scale, one can reproduce, in terms of only six real parameters, all the 16 mass ratios and mixing parameters of quarks and leptons. Of these 16 quantities so reproduced, 10 for which data exist for direct comparison (i.e. the CKM elements including the CP-violating phase, the angles theta(12), theta(13), theta(23) in nu-oscillation, and the masses m(c), m(mu), m(e)) agree well with experiment, mostly to within experimental errors; four others (m(s), m(u), m(d), m(nu 2)), the experimental values for which can only be inferred, agree reasonably well; while two others (m(nu 1), delta(CP) for leptons), not yet measured experimentally, remain as predictions. In addition, one gets as bonuses, estimates for (i) the right-handed neutrino mass m(nu R) and (ii) the strong CP angle theta inherent in QCD. One notes in particular that the output value for sin(2) 2 theta(13) from the fit agrees very well with recent experiments. By inputting the current experimental value with its error, one obtains further from the fit two new testable constraints: (i) that theta(23) must depart from its “maximal” value: sin(2) 2 theta(23) similar to 0.935 +/- 0.021, (ii) that the CP-violating (Dirac) phase in the PMNS would be smaller than in the CKM matrix: of order only vertical bar sin delta(CP)vertical bar <= 0.31 if not vanishing altogether.
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Mateo, D., Pi, M., Navarro, J., & Toennies, J. P. (2013). A density functional study of the structure of small OCS@He-3(N) clusters. J. Chem. Phys., 138(4), 044321–8pp.
Abstract: Kohn-Sham density functional calculations are reported for the structures of clusters consisting of a carbonyl sulfide (OCS) molecule with N = 1, 8, 18, and 40 attached He-3 atoms. The N = 1 cluster ground state is highly localized at the molecular waist (donut ring position), but for higher levels of excitation becomes increasingly delocalized. The first magic cluster with 8 atoms has a significant density at both ends of the molecule in addition to the donut ring. With N = 18 He-3 atoms the molecule is enclosed by a magic number closed shell. Another magic stable structure consisting of two nearly isotropically spherical closed shells is found at N = 40. A comparison with calculations for the same sized He-4 clusters show some important similarities, e. g., pile up at the donut ring position but altogether a more diffuse, less anisotropic structure. These results are discussed in the light of the recently analyzed infrared spectra measured in large pure He-3 droplets (N approximate to 1.2 x 10(4)) [B. Sartakov, J. P. Toennies, and A. F. Vilesov, J. Chem. Phys. 136, 134316 (2012)]. The moments of inertia of the 11 atom spherical shell structure, which is consistent with the experimental spectrum, lies between the predicted moments of inertia for N = 8 and N = 18 clusters. Overall the calculations reveal that the structures and energies of small doped He-3 are only slightly more diffuse and less energetic than the same He-4 clusters.
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ANTARES, L. I. G. O. S. and V. C.(A. - M., S. et al), Bigongiari, C., Dornic, D., Emanuele, U., Gomez-Gonzalez, J. P., Hernandez-Rey, J. J., et al. (2013). A first search for coincident gravitational waves and high energy neutrinos using LIGO, Virgo and ANTARES data from 2007. J. Cosmol. Astropart. Phys., 06(6), 008–40pp.
Abstract: We present the results of the first search for gravitational wave bursts associated with high energy neutrinos. Together, these messengers could reveal new, hidden sources that are not observed by conventional photon astronomy, particularly at high energy. Our search uses neutrinos detected by the underwater neutrino telescope ANTARES in its 5 line configuration during the period January – September 2007, which coincided with the fifth and first science runs of LIGO and Virgo, respectively. The LIGO-Virgo data were analysed for candidate gravitational-wave signals coincident in time and direction with the neutrino events. No significant coincident events were observed. We place limits on the density of joint high energy neutrino – gravitational wave emission events in the local universe, and compare them with densities of merger and core-collapse events.
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Solevi, P. et al, Oliver, J. F., Gillam, J. E., & Rafecas, M. (2013). A Monte-Carlo based model of the AX-PET demonstrator and its experimental validation. Phys. Med. Biol., 58(16), 5495–5510.
Abstract: AX-PET is a novel PET detector based on axially oriented crystals and orthogonal wavelength shifter (WLS) strips, both individually read out by silicon photo-multipliers. Its design decouples sensitivity and spatial resolution, by reducing the parallax error due to the layered arrangement of the crystals. Additionally the granularity of AX-PET enhances the capability to track photons within the detector yielding a large fraction of inter-crystal scatter events. These events, if properly processed, can be included in the reconstruction stage further increasing the sensitivity. Its unique features require dedicated Monte-Carlo simulations, enabling the development of the device, interpreting data and allowing the development of reconstruction codes. At the same time the non-conventional design of AX-PET poses several challenges to the simulation and modeling tasks, mostly related to the light transport and distribution within the crystals and WLS strips, as well as the electronics readout. In this work we present a hybrid simulation tool based on an analytical model and a Monte-Carlo based description of the AX-PET demonstrator. It was extensively validated against experimental data, providing excellent agreement.
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