2,534 research outputs found

    Performance measurements of mixed data acquisition and LAN traffic on a credit-based flow-controlled ATM network

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    Effects of next-nearest-neighbor hopping tt^{\prime} on the electronic structure of cuprates

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    Photoemission spectra of underdoped and lightly-doped Bi2z_{2-z}Pbz_zSr2_2Ca1x_{1-x}{\it R}x_{x}Cu2_2O8+y_{8+y} (R=R= Pr, Er) (BSCCO) have been measured and compared with those of La2x_{2-x}Srx_xCuO4_4 (LSCO). The lower-Hubbard band of the insulating BSCCO, like Ca2_2CuO2_2Cl2_2, shows a stronger dispersion than La2_2CuO4_4 from k{\bf k}\sim(π/2,π/2\pi/2,\pi/2) to \sim(π,0\pi,0). The flat band at k{\bf k}\sim(π,0\pi,0) is found generally deeper in BSCCO. These observations together with the Fermi-surface shapes and the chemical potential shifts indicate that the next-nearest-neighbor hopping t|t^{\prime}| of the single-band model is larger in BSCCO than in LSCO and that t|t^{\prime}| rather than the super-exchange JJ influences the pseudogap energy scale.Comment: 5 pages,4 figures, 1 tabl

    Effects of abscisic acid treatment and night temperatures on anthocyanin composition in Pinot noir grapes

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    Potted Pinot noir grapevines were grown under continuous high temperature (30 °C) or low night (15 °C) and high day (30 °C) temperatures after veraison. Half of the total number of clusters of each vine was sprayed with 250 ppm abscisic acid (ABA) at veraison. Anthocyanin accumulation in berry skins grown under high night temperatures was lower than that in berries grown under low night temperatures. HPLC analysis showed that the ratios of delphinidin-3-glucoside, cyanidin-3-glucoside and petunidin-3-glucoside to the total anthocyanin content were greatly reduced under high night temperatures. ABA treatment enhanced anthocyanin accumulation under high night temperatures to almost the same level as under low night temperatures; the ratio of each anthocyanin to the total anthocyanin, however, was not affected by ABA treatment.

    Co-regularised support vector regression

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    We consider a semi-supervised learning scenario for regression, where only few labelled examples, many unlabelled instances and different data representations (multiple views) are available. For this setting, we extend support vector regression with a co-regularisation term and obtain co-regularised support vector regression (CoSVR). In addition to labelled data, co-regularisation includes information from unlabelled examples by ensuring that models trained on different views make similar predictions. Ligand affinity prediction is an important real-world problem that fits into this scenario. The characterisation of the strength of protein-ligand bonds is a crucial step in the process of drug discovery and design. We introduce variants of the base CoSVR algorithm and discuss their theoretical and computational properties. For the CoSVR function class we provide a theoretical bound on the Rademacher complexity. Finally, we demonstrate the usefulness of CoSVR for the affinity prediction task and evaluate its performance empirically on different protein-ligand datasets. We show that CoSVR outperforms co-regularised least squares regression as well as existing state-of-the-art approaches for affinity prediction

    Contribution of the nucleon-hyperon reaction channels to K^- production in proton-nucleus collisions

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    The cross sections for producing K^- mesons in nucleon-hyperon elementary processes are estimated assuming one-pion exchange and using the experimentally known pion-hyperon cross sections. The results are implemented in a transport model which is applied to calculation of proton-nucleus collisions. In significant difference to earlier estimates for heavy-ion collisions the inclusion of the nucleon-hyperon cross section roughly doubles the K^- production in near-threshold proton-nucleus collisions

    Target mass number dependence of subthreshold antiproton production in proton-, deuteron- and alpha-particle-induced reactions

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    Data from KEK on subthreshold \bar{\mrm{p}} as well as on π±\pi^\pm and \mrm{K}^\pm production in proton-, deuteron- and α\alpha-induced reactions at energies between 2.0 and 12.0 A GeV for C, Cu and Pb targets are described within a unified approach. We use a model which considers a nuclear reaction as an incoherent sum over collisions of varying numbers of projectile and target nucleons. It samples complete events and thus allows for the simultaneous consideration of all final particles including the decay products of the nuclear residues. The enormous enhancement of the \bar{\mrm{p}} cross section, as well as the moderate increase of meson production in deuteron and α\alpha induced compared to proton-induced reactions, is well reproduced for all target nuclei. In our approach, the observed enhancement near the production threshold is mainly due to the contributions from the interactions of few-nucleon clusters by simultaneously considering fragmentation processes of the nuclear residues. The ability of the model to reproduce the target mass dependence may be considered as a further proof of the validity of the cluster concept.Comment: 9 pages, 4 figure
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