Campanario, F., Figy, T. M., Platzer, S., & Sjodahl, M. (2013). Electroweak Higgs Boson Plus Three Jet Production at Next-to-Leading-Order QCD. Phys. Rev. Lett., 111(21), 211802–4pp.
Abstract: We calculate next-to-leading order (NLO) QCD corrections to electroweak Higgs boson plus three jet production. Both vector boson fusion (VBF) and Higgs-strahlung type contributions are included along with all interferences. The calculation is implemented within the MATCHBOX NLO framework of the HERWIG++ event generator.
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ATLAS Collaboration(Aad, G. et al), Cabrera Urban, S., Castillo Gimenez, V., Costa, M. J., Fassi, F., Ferrer, A., et al. (2013). Measurement of top quark polarization in top-antitop events from proton-proton collisions at root s=7 TeV using the ATLAS detector. Phys. Rev. Lett., 111(23), 232002–19pp.
Abstract: This Letter presents measurements of the polarization of the top quark in top-antitop quark pair events, using 4: 7 fb(-1) of proton-proton collision data recorded with the ATLAS detector at the Large Hadron Collider at root s = 7 TeV. Final states containing one or two isolated leptons ( electrons or muons) and jets are considered. Two measurements of alpha P-l, the product of the leptonic spin-analyzing power and the top quark polarization, are performed assuming that the polarization is introduced by either a CP conserving or a maximally CP violating production process. The measurements obtained, alpha P-l(CPC) = -0: 035 +/- 0: 014(stat) +/- 0: 037(syst) and alpha P-l(CPV) = 0: 020 +/- 0: 016(stat)(-0.017)(+0.013)(syst), are in good agreement with the standard model prediction of negligible top quark polarization.
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Balbinot, R., Fabbri, A., & Mayoral, C. (2013). Hawking effect in BECs acoustic white holes. Eur. Phys. J. Plus, 128(2), 16–21pp.
Abstract: Bogoliubov pseudoparticle creation in a BEC undergoing a WH-like flow is investigated analytically in the case of a one-dimensional geometry with stepwise homogeneous regions. Comparison of the results with those corresponding to a BH flow is performed. The implications for the analogous gravitational problem is discussed.
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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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