12,585 research outputs found

    SCR of NO with C3H6 in the presence of excess O2 over Cu/Ag/CeO2-ZrO2 catalyst

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    The catalytic activity of a series of CeO2-ZrO2 mixed oxides in the selective catalytic reduction (SCR) of NO by C3H6 at 400'C has been investigated. The NO reduction activity of pure CeO2 is enhanced in the presence of Zr, reaching a maximum NO conversion with CeO2(75)-ZrO2(25) catalyst. Then, the catalytic performances of Cu(4)/Ag(1)/CeO2 and Cu(4)/Ag(1)/CeO2(75)-ZrO2(25) catalysts were compared and the latter showed better activity especially in the low temperature region (250-350 C). The stronger metal-support interaction and higher reducibility shown by the Cu(4)/Ag(1)/CeO2(75)-ZrO2(25) catalyst were believed to enhance its performance compared to Cu(4)/Ag(1)/CeO2 catalyst by activating more C3H6 to selectively reduce NO within this temperature region. Central composite response surface design methodology was employed to study the effect of operating variables such as temperature, NO and C3H6 concentrations on the SCR of NO by C3H6 over Cu(4)/Ag(1)/CeO2(75)-ZrO2(25) catalyst and to determine the optimum value of operating variables for maximum NO conversion. Numerical results indicated that the optimum NO conversion of 82.89% is attained at reaction temperature =415.38 C, NO concentration= 1827.16 ppm and C3H6 concentration = 1908.13 ppm. The addition of water vapor to the reactant significantly decreased the NO conversion over Cu(4)/Ag(1)/CeO2 and Cu(4)/Ag(1)/CeO2 (75)-ZrO2(25), but the inhibition was more pronounced over Cu(4)/Ag(1)/CeO2 catalyst

    Investigation of passive flow control techniques to enhance the stall characteristics of a microlight aircraft

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    This report investigates the enhancement of aerodynamic stall characteristics of a Skyranger microlight aircraft by the use of passive flow control techniques, namely vortex generators and turbulators. Each flow control device is designed and scaled to application conditions. Force balance measurements and surface oil flow visualisation are carried out on a half-model of the microlight to further investigate the nature of the flow on the aircraft with and without the flow control devices. The results indicate a clear advantage to the use of turbulators compared with vortex generators. Turbulators increased the maximum lift coefficient by 2.8%, delayed the onset of stall by increasing the critical angle by 17.6% and reduced the drag penalty at both lower (pre-stall) and higher angles of attack by 8% compared to vortex generators. With vortex generators applied, the results indicated a delayed stall with an increase in the critical angle by 2% and a reduced drag penalty at higher angles of attack

    Photon-induced production of the mirror quarks from the LHTLHT model at the LHCLHC

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    The photon-induced processes at the LHCLHC provide clean experimental conditions due to absence of the proton remnants, which might produce complementary and interesting results for tests of the standard model and for searching of new physics. In the context of the littlest HiggsHiggs model with T-parity, we consider the photon-induced production of the mirror quarks at the LHCLHC. The cross sections for various production channels are calculated and a simply phenomenology analysis is performed by assuming leptonic decays.Comment: 20 pages, 10 figure

    Mode-coupling theory for structural and conformational dynamics of polymer melts

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    A mode-coupling theory for dense polymeric systems is developed which unifyingly incorporates the segmental cage effect relevant for structural slowing down and polymer chain conformational degrees of freedom. An ideal glass transition of polymer melts is predicted which becomes molecular-weight independent for large molecules. The theory provides a microscopic justification for the use of the Rouse theory in polymer melts, and the results for Rouse-mode correlators and mean-squared displacements are in good agreement with computer simulation results.Comment: 4 pages, 3 figures, Phys. Rev. Lett. in pres

    Superconductivity and Magnetism in REFeAsO1-xFx (RE=Rare Earth Elements)

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    Fluoride-doped iron-based oxypnictides containing rare-earth gadolinium (GdFeAsO0.8F0.2) and co-doping with yttrium (Gd0.8Y0.2FeAsO0.8F0.2) have been prepared via conventional solid state reaction at ambient pressure. The non-yttrium substituted oxypnictide show superconducting transition as high as 43.9 K from temperature dependent resistance measurements with the Meissner effect observed at a lower temperature of 40.8 K from temperature dependent magnetization measurements. By replacing a small amount of gadolinium with yttrium Tc was observed to be lowered by 10 K which might be caused by a change in the electronic or magnetic structures since the crystal structure was not altered.Comment: 4 pages, 4 figures, Journal of Physics: Conference Series (Proceedings in the LT25 Low Temperature Physics Conference) Submitte

    Simultaneous computation of dynamical and equilibrium information using a weighted ensemble of trajectories

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    Equilibrium formally can be represented as an ensemble of uncoupled systems undergoing unbiased dynamics in which detailed balance is maintained. Many non-equilibrium processes can be described by suitable subsets of the equilibrium ensemble. Here, we employ the "weighted ensemble" (WE) simulation protocol [Huber and Kim, Biophys. J., 1996] to generate equilibrium trajectory ensembles and extract non-equilibrium subsets for computing kinetic quantities. States do not need to be chosen in advance. The procedure formally allows estimation of kinetic rates between arbitrary states chosen after the simulation, along with their equilibrium populations. We also describe a related history-dependent matrix procedure for estimating equilibrium and non-equilibrium observables when phase space has been divided into arbitrary non-Markovian regions, whether in WE or ordinary simulation. In this proof-of-principle study, these methods are successfully applied and validated on two molecular systems: explicitly solvated methane association and the implicitly solvated Ala4 peptide. We comment on challenges remaining in WE calculations
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