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Felipe, R. G., Joaquim, F. R., & Serodio, H. (2013). Flavored CP asymmetries for type II seesaw leptogenesis. Int. J. Mod. Phys. A, 28(31), 1350165–13pp.
Abstract: A novel contribution to the leptonic CP asymmetries in type II seesaw leptogenesis scenarios is obtained for the cases in which flavor effects are relevant for the dynamics of leptogenesis. In the so-called flavored leptogenesis regime, the interference between the tree-level amplitude of the scalar triplet decaying into two leptons and the one-loop wave function correction with leptons in the loop, leads to a new nonvanishing CP asymmetry contribution. The latter conserves total lepton number but violates lepton flavor. Cases in which this novel contribution may be dominant in the generation of the baryon asymmetry are briefly discussed.
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Capozziello, S., Harko, T., Lobo, F. S. N., & Olmo, G. J. (2013). Hybrid Modified Gravity Unifying Local Tests, Galactic Dynamics and Late-Time Cosmic Acceleration. Int. J. Mod. Phys. D, 22(12), 1342006–7pp.
Abstract: The nonequivalence between the metric and Palatini formalisms of f(R) gravity is an intriguing feature of these theories. However, in the recently proposed hybrid metric-Palatini gravity, consisting of the superposition of the metric Einstein-Hilbert Lagrangian with an f(R) term constructed a la Palatini, the “true” gravitational field is described by the interpolation of these two nonequivalent approaches. The theory predicts the existence of a light long-range scalar field, which passes the local constraints and affects the galactic and cosmological dynamics. Thus, the theory opens new possibilities for a unified approach, in the same theoretical framework, to the problems of dark energy and dark matter, without distinguishing a priori matter and geometric sources, but taking their dynamics into account under the same standard.
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Vijande, J., Valcarce, A., Carames, T. F., & Garcilazo, H. (2013). Heavy Hadron Spectroscopy: A Quark Model Perspective. Int. J. Mod. Phys. E, 22(5), 1330011–25pp.
Abstract: We present recent results of hadron spectroscopy and hadron hadron interaction from the perspective of constituent quark models. We pay special attention to the role played by higher-order hock space components in the hadron spectra and the connection of this extension with the hadron-hadron interaction. The main goal of our description is to obtain a coherent understanding of the low-energy hadron phenomenology without enforcing any particular model, to constrain its characteristics and learn about the low-energy realization of the theory.
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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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Leal, A., Mateo, D., Pi, M., Barranco, M., & Navarro, J. (2013). The structure of mixed He-3-He-4 droplets doped with OCS: A density functional approach. J. Chem. Phys., 139(17), 174308–6pp.
Abstract: We have investigated the structure and energetics of mixed He-3-He-4 droplets doped with a carbonyl sulfide molecule within a density functional approach considering a small but finite temperature of 0.1 K. The molecule is treated as an external field to which the helium droplet is attached. The energetics and appearance of these droplets are discussed for selected numbers of helium atoms, identifying the first magic numbers of the fermionic component.
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