284 research outputs found

    A study of Ar-N₂ supercritical mixtures using neutron scattering, molecular dynamics simulations and quantum mechanical scattering calculations

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    The microscopic structure of Ar-N₂ supercritical mixtures was obtained using neutron scattering experiments at temperatures between 128.4 - 154.1 K, pressures between 48.7 - 97.8 bar and various mole fractions. Molecular Dynamics simulations (MD) were used to study the thermodynamics, microscopic structure and single molecule dynamics at the same conditions. The agreement between experimental and theoretical results on the intermolecular structure was very good. Furthermore, a new explicitly-correlated coupled cluster potential energy surface was obtained for the Ar-N₂ van der Waals complex. The ab initio potential energy surface (PES) was found in agreement with the MD interaction potential. The global minimum of the ab initio PES Dₑ = 98.66 cm⁻Âč was located at the T-shaped geometry and at the intermolecular equilibrium distance of Rₑ = 7.00a₀. The dissociation energy of the complex was determined to be D₀ = 76.86 cm⁻Âč. Quantum mechanical (QM) calculations on the newly obtained PES were used to provide the bound levels of the complex. Finally, integral and differential QM cross sections in Ar + N₂ collisions were calculated at collision energy corresponding to the average temperature of the experiments and at room temperature

    An investigation of thermodynamics, microscopic structure, depolarized Rayleigh scattering, and collision dynamics in Xe-N-2 supercritical mixtures

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    We would like to dedicate this work to the late Professor W. A. Steele (W.A.S.), Penn State University, USA. NATO Research-Project SA 5-2-05(CRG 950087) JARC (97) 288 is acknowledged for project funding to J.S., H.V. and W.A.S. The Greek State Scholarships Foundation (IKY) is acknowledged for an award based on performance to S. M. This work was supported by computational time granted from the Greek Research & Technology Network (GRNET) in the National HPC facility ARIS. The CPU time of the Computing Centre of the University of Athens (Greece) is gratefully acknowledged. This research utilized Queen Mary’s Mid-Plus computational facilities, supported by QMUL Research-IT and funded by EPSRC grant EP/K000128/1. J.K. acknowledges financial support from the NSF Grant No. CHE-1565872 to Millard Alexander

    Very Long Baseline Neutrino Oscillation Experiment for Precise Measurements of Mixing Parameters and CP Violating Effects

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    We analyze the prospects of a feasible, Brookhaven National Laboratory based, very long baseline (BVLB) neutrino oscillation experiment consisting of a conventional horn produced low energy wide band beam and a detector of 500 kT fiducial mass with modest requirements on event recognition and resolution. Such an experiment is intended primarily to determine CP violating effects in the neutrino sector for 3-generation mixing. We analyze the sensitivity of such an experiment. We conclude that this experiment will allow determination of the CP phase ÎŽCP\delta_{CP} and the currently unknown mixing parameter Ξ13\theta_{13}, if sin⁥22Ξ13≄0.01\sin ^2 2 \theta_{13} \geq 0.01, a value ∌15\sim 15 times lower than the present experimental upper limit. In addition to Ξ13\theta_{13} and ÎŽCP\delta_{CP}, the experiment has great potential for precise measurements of most other parameters in the neutrino mixing matrix including Δm322\Delta m^2_{32}, sin⁥22Ξ23\sin^2 2\theta_{23}, Δm212×sin⁥2Ξ12\Delta m^2_{21}\times \sin 2 \theta_{12}, and the mass ordering of neutrinos through the observation of the matter effect in the ΜΌ→Μe\nu_\mu \to \nu_e appearance channel.Comment: 12 pages, 10 figure

    Higgs-Boson Decay to Four Fermions Including a Single Top Quark Below ttˉt \bar t Threshold

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    The rare decay modes Higgs →\rightarrow four light fermions, and Higgs →\rightarrow single top-quark + three light fermions for mt<MH<2mtm_t<M_H<2m_t, are presented, and phenomenologically interpreted. The angular correlation between fermion planes is presented as a test of the spin and intrinsic parity of the Higgs particle. In Higgs decay to single top, two tree-level graphs contribute in the standard model (SM); one couples the Higgs to W+W−(∌gMW)W^+W^-(\sim gM_W), and one to t\bar t(\sim g_{top\;yukawa}=m_t/246\GeV). The large Yukawa coupling for m_t>100\GeV makes the second amplitude competitive or dominant for most MH,mtM_H,m_t values. Thus the Higgs decay rate to single top directly probes the SM universal mechanism generating both gauge boson and fermion masses, and offers a means to infer the Higgs-ttˉt \bar t Yukawa coupling when H→ttˉH\rightarrow t \bar t is kinematically disallowed. We find that the modes pp→Xttˉ(H→tbˉW(∗))pp\rightarrow Xt\bar t(H\rightarrow t\bar b W^{(*)}) at the SSC, and e+e−→Z or ΜΜˉ+(H→tbˉW(∗))e^+ e^-\rightarrow Z\,or\,\nu\bar{\nu} + (H\rightarrow t\bar b W^{(*)}) at future high energy, high luminosity colliders, may be measureable if 2mt2m_t is not too far above MHM_H. We classify non-standard Higgses as gaugeo-phobic, fermio-phobic or fermio-philic, and discuss the Higgs→\rightarrow single top rates for these classes.Comment: 30 pages, 6 figures (figures available upon request); VAND-TH-93/

    A consistent treatment for pion form factors in space-like and time-like regions

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    We write down some relevant matrix elements for the scattering and decay processes of the pion by considering a quark-meson vertex function. The pion charge and transition form factors FπF_\pi, FÏ€ÎłF_{\pi\gamma}, and FÏ€Îłâˆ—F_{\pi\gamma^*} are extracted from these matrix elements using a relativistic quark model on the light-front. We found that, the form factors FπF_\pi and FÏ€ÎłF_{\pi\gamma} in the space-like region agree well with experiment. Furthermore, the branching ratios of all observed decay modes of the neutral pion, that are related to the form factors FÏ€ÎłF_{\pi\gamma} and FÏ€Îłâˆ—F_{\pi\gamma^*} in the time-like region, are all consistent with the data as well. Additionally, FπF_\pi in the time-like region, which deals with the nonvalence contribution, is also discussed.Comment: 24 pages, 6 figures, to appear in Phys. Rev.

    Long-Baseline Neutrino Facility (LBNF) and Deep Underground Neutrino Experiment (DUNE) Conceptual Design Report Volume 2: The Physics Program for DUNE at LBNF

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    The Physics Program for the Deep Underground Neutrino Experiment (DUNE) at the Fermilab Long-Baseline Neutrino Facility (LBNF) is described

    Chemical pretreatment of Arundo donax L. for second-generation ethanol production

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    Background: Pretreatment of lignocellulosic biomass is essential for using it as a raw material for chemical and biofuel production. This study evaluates the effects of variables in the chemical pretreatment of the Arundo biomass on the glucose and xylose concentrations in the final enzymatic hydrolysate. Three pretreatments were tested: acid pretreatment, acid pretreatment followed by alkaline pretreatment, and alkaline pretreatment. Results: The amounts of glucose and xylose released by the enzymatic hydrolysis of the Arundo biomass obtained from acid pretreatment ranged from 6.2 to 19.1 g/L and 1.8 to 3.1 g/L, respectively. The addition of alkaline pretreatment led to a higher yield from the enzymatic hydrolysis, with the average glucose concentration 3.5 times that obtained after biomass hydrolysis with an acid pretreatment exclusively. The use of an alkaline pretreatment alone resulted in glucose and xylose concentrations similar to those obtained in the two-step pretreatment: acid pretreatment followed by alkaline pretreatment. There was no significant difference in 5-hydroxymethylfurfural, furfural, or acetic acid concentrations among the pretreatments. Conclusion: Alkaline pretreatment was essential for obtaining high concentrations of glucose and xylose. The application of an alkaline pretreatment alone resulted in high glucose and xylose concentrations. This result is very significant as it allows a cost reduction by eliminating one step
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