6,804 research outputs found

    Top Quark Forward-Backward Asymmetry

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    The recent forward-backward asymmetry recorded by the CDF Collaboration for the top and anti-top quark pair production indicates more than 2σ2\sigma deviation from the Standard Model prediction, while its total production cross section remains consistent. We propose a WW' boson that couples to down and top quarks. We identify the parameter space that can give rise a large enough forward-backward asymmetry without producing too many top and anti-top quark pairs. Other models presented erstwhile in the literature that can produce such effects are also discussed.Comment: 11 pages, 3 figures, revtex4, match the published versio

    Neutron spin structure with polarized deuterons and spectator proton tagging at EIC

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    The neutron's deep-inelastic structure functions provide essential information for the flavor separation of the nucleon parton densities, the nucleon spin decomposition, and precision studies of QCD phenomena in the flavor-singlet and nonsinglet sectors. Traditional inclusive measurements on nuclear targets are limited by dilution from scattering on protons, Fermi motion and binding effects, final-state interactions, and nuclear shadowing at x << 0.1. An Electron-Ion Collider (EIC) would enable next-generation measurements of neutron structure with polarized deuteron beams and detection of forward-moving spectator protons over a wide range of recoil momenta (0 < p_R < several 100 MeV in the nucleus rest frame). The free neutron structure functions could be obtained by extrapolating the measured recoil momentum distributions to the on-shell point. The method eliminates nuclear modifications and can be applied to polarized scattering, as well as to semi-inclusive and exclusive final states. We review the prospects for neutron structure measurements with spectator tagging at EIC, the status of R&D efforts, and the accelerator and detector requirements.Comment: 11 pages, 3 figures. To appear in proceedings of Tensor Polarized Solid Target Workshop, Jefferson Lab, March 10-12, 201

    Comparison of different mechanical refining technologies on the enzymatic digestibility of low severity acid pretreated corn stover

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    AbstractThe effect of mechanical refining on the enzymatic digestibility of pretreated corn stover (PCS) was investigated. Low severity, dilute sulfuric acid PCS was subjected to mechanical refining using a bench-scale food processor blender, a PFI mill, a 12-inch laboratory disk refiner, and a 25mm co-rotating twin-screw extruder. Glucose yields from enzymatic hydrolysis were improved by 10–15% after blending and disk refining, while PFI refining and twin-screw extrusion showed a glucose yield improvement of 16–20%. A pilot scale refining test using a Szego mill was performed and showed approximately 10% improvements in biomass digestibility. This suggests the possibility to scale up a mechanical refining technique to obtain similar enzymatic digestibility glucose yield enhancement as achieved by PFI milling and extrusion technologies. Proposed mechanisms of each mechanical refining technology are presented and reasons for improvements in biomass digestibility are discussed in this paper

    Hard Exclusive Pion Electroproduction at Backward Angles With CLAS

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    We report on the first measurement of cross sections for exclusive deeply virtual pion electroproduction off the proton, ep → e\u27nπ+, above the resonance region at backward pion center-of-mass angles. The ϕ∗ π-dependent cross sections were measured, from which we extracted three combinations of structure functions of the proton. Our results are compatible with calculations based on nucleon-to-pion transition distribution amplitudes (TDAs). These non-perturbative objects are defined as matrix elements of threequark-light-cone-operators and characterize partonic correlations with a particular emphasis on baryon charge distribution inside a nucleon

    β-Diketonate, β-Ketoiminate, and β-Diiminate Complexes of Difluoroboron

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    A series of β-diketonate, keto(aryl)iminato, and β-bis(aryl)iminato complexes of difluoroboron, twenty in total, have been prepared to assess the impact of chelate ring and aniline substitution on the structural, electrochemical, and photophysical properties of these ubiquitous chelates. DFT (B3LYP/6-31G*) calculations supplemented the experimental results and both demonstrated that replacing oxygen with the more electron-donating aniline groups serves to only fine-tune the electronic properties because both the HOMO and LUMO energies are affected by such substitution. The electronic properties of all compounds are most greatly influenced by the nature of the substituents bound to the carbon portion of the chelate ring. Each difluoroboron complex undergoes two ligand-based, one-electron reductions where the first reduction potential becomes less favorable with increasing aniline substitution. Similarly, replacing oxygen with the more electron-donating aniline groups gives rise to slightly red-shifted absorption and emission processes. Substitution on the aniline ring has little, if any, influence on the electronic properties of the resultant complexes

    Measurement of the Generalized Form Factors Near Threshold Via ˠ*p→nπ+ at High Q²

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    We report on the first measurement of the F2 structure function of the neutron from the semi-inclusive scattering of electrons from deuterium, with low-momentum protons detected in the backward hemisphere. Restricting the momentum of the spectator protons to ≲ 100  MeV/c and their angles to ≳ 100° relative to the momentum transfer allows an interpretation of the process in terms of scattering from nearly on-shell neutrons. The Fn2 data collected cover the nucleon-resonance and deep-inelastic regions over a wide range of Bjorken x for 0.65 \u3c Q2 2, with uncertainties from nuclear corrections estimated to be less than a few percent. These measurements provide the first determination of the neutron to proton structure function ratio Fn2 / Fp2 at 0.2 ≲ x ≲0.8 with little uncertainty due to nuclear effects

    Can a “state of the art” chemistry transport model simulate Amazonian tropospheric chemistry?

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    We present an evaluation of a nested high-resolution Goddard Earth Observing System (GEOS)-Chem chemistry transport model simulation of tropospheric chemistry over tropical South America. The model has been constrained with two isoprene emission inventories: (1) the canopy-scale Model of Emissions of Gases and Aerosols from Nature (MEGAN) and (2) a leaf-scale algorithm coupled to the Lund-Potsdam-Jena General Ecosystem Simulator (LPJ-GUESS) dynamic vegetation model, and the model has been run using two different chemical mechanisms that contain alternative treatments of isoprene photo-oxidation. Large differences of up to 100 Tg C yr^(−1) exist between the isoprene emissions predicted by each inventory, with MEGAN emissions generally higher. Based on our simulations we estimate that tropical South America (30–85°W, 14°N–25°S) contributes about 15–35% of total global isoprene emissions. We have quantified the model sensitivity to changes in isoprene emissions, chemistry, boundary layer mixing, and soil NO_x emissions using ground-based and airborne observations. We find GEOS-Chem has difficulty reproducing several observed chemical species; typically hydroxyl concentrations are underestimated, whilst mixing ratios of isoprene and its oxidation products are overestimated. The magnitude of model formaldehyde (HCHO) columns are most sensitive to the choice of chemical mechanism and isoprene emission inventory. We find GEOS-Chem exhibits a significant positive bias (10–100%) when compared with HCHO columns from the Scanning Imaging Absorption Spectrometer for Atmospheric Chartography (SCIAMACHY) and Ozone Monitoring Instrument (OMI) for the study year 2006. Simulations that use the more detailed chemical mechanism and/or lowest isoprene emissions provide the best agreement to the satellite data, since they result in lower-HCHO columns

    Filovirus receptor NPC1 contributes to species-specific patterns of ebolavirus susceptibility in bats

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    Biological factors that influence the host range and spillover of Ebola virus (EBOV) and other filoviruses remain enigmatic. While filoviruses infect diverse mammalian cell lines, we report that cells from African straw-colored fruit bats (Eidolon helvum) are refractory to EBOV infection. This could be explained by a single amino acid change in the filovirus receptor, NPC1, which greatly reduces the affinity of EBOV-NPC1 interaction. We found signatures of positive selection in bat NPC1 concentrated at the virus-receptor interface, with the strongest signal at the same residue that controls EBOV infection in Eidolon helvum cells. Our work identifies NPC1 as a genetic determinant of filovirus susceptibility in bats, and suggests that some NPC1 variations reflect host adaptations to reduce filovirus replication and virulence. A single viral mutation afforded escape from receptor control, revealing a pathway for compensatory viral evolution and a potential avenue for expansion of filovirus host range in nature
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