27,625 research outputs found

    Explanation and observability of diffraction in time

    Get PDF
    Diffraction in time (DIT) is a fundamental phenomenon in quantum dynamics due to time-dependent obstacles and slits. It is formally analogous to diffraction of light, and is expected to play an increasing role to design coherent matter wave sources, as in the atom laser, to analyze time-of-flight information and emission from ultrafast pulsed excitations, and in applications of coherent matter waves in integrated atom-optical circuits. We demonstrate that DIT emerges robustly in quantum waves emitted by an exponentially decaying source and provide a simple explanation of the phenomenon, as an interference of two characteristic velocities. This allows for its controllability and optimization.Comment: 4 pages, 6 figure

    Cointegration Between Prices of Pecans and Other Edible Nuts: Forecasting and Implications

    Get PDF
    Crop Production/Industries, Demand and Price Analysis,

    Co-digestion of source segregated domestic food waste to improve process stability

    Get PDF
    Cattle slurry and card packaging were used to improve the operational stability of food waste digestion, with the aim of reducing digestate total ammoniacal nitrogen concentrations compared to food waste only. Use of cattle slurry could have major environmental benefits through reducing greenhouse gas emissions associated with current management practices; whilst card packaging is closely linked to food waste and could be co-collected as a source segregated material. Both options increase the renewable energy potential whilst retaining organic matter and nutrients for soil replenishment. Co-digestion allowed higher organic loadings and gave a more stable process. A high ammonia inoculum acclimated more readily to cattle slurry than card packaging, probably through supplementation by trace elements and micro-organisms. Long-term operation at a 75-litre scale showed a characteristic pattern of volatile fatty acid accumulation in mono-digestion of food waste, and allowed performance parameters to be determined for the co-digestion substrates.<br/

    Anaerobic digestion of two biodegradable municipal waste streams

    No full text
    Landfill avoidance for organic wastes is now a high priority worldwide. Two fractions of the municipal waste stream were considered with respect to their potential for diversion through controlled anaerobic digestion. The physical and chemical properties of source segregated domestic food waste (ss-FW) and of the mechanically-recovered organic fraction of municipal solid waste (mr-OFMSW) were analysed, and their methane yields determined in both batch and semi-continuous digestion. Methane potentials were compared with predicted values based on biochemical composition, elemental analysis and carbon mass balance, and the differences explained by compositional analysis of feedstocks and digestates. The ss-FW had a higher percentage biodegradability and higher energy potential on a dry weight basis due to the high proportion of proteins and fats in this waste, although the energy potential of the mr-OFMSW was slightly higher on a wet weight (WW) basis. The mr-OFMSW showed very stable digestion characteristics, whereas the ss-FW had a high digestate ammoniacal-N concentration and volatile fatty acid accumulation leading to some process instability. Digestates from semi-continuous trials with mr-OFMSW had high concentrations of potentially toxic elements (PTE) and a lower nutrient content than ss-FW digestate, making the former unsuitable for application to land used in food productio

    Shaping of molecular weight distribution by iterative learning probability density function control strategies

    Get PDF
    A mathematical model is developed for the molecular weight distribution (MWD) of free-radical styrene polymerization in a simulated semi-batch reactor system. The generation function technique and moment method are employed to establish the MWD model in the form of Schultz-Zimmdistribution. Both static and dynamic models are described in detail. In order to achieve the closed-loop MWD shaping by output probability density function (PDF) control, the dynamic MWD model is further developed by a linear B-spline approximation. Based on the general form of the B-spline MWD model, iterative learning PDF control strategies have been investigated in order to improve the MWD control performance. Discussions on the simulation studies show the advantages and limitations of the methodology

    Deformations and quasiparticle spectra of nuclei in the nobelium region

    Full text link
    We have performed self-consistent Skyrme Hartree-Fock-Bogolyubov calculations for nuclei close to 254^{254}No. Self-consistent deformations, including β2,4,6,8\beta_{2,4,6,8} as functions of the rotational frequency, were determined for even-even nuclei 246,248,250^{246,248,250}Fm, 252,254^{252,254}No, and 256^{256}Rf. The quasiparticle spectra for N=151 isotones and Z=99 isotopes were calculated and compared with experimental data and the results of Woods-Saxon calculations. We found that our calculations give high-order deformations similar to those obtained for the Woods-Saxon potential, and that the experimental quasiparticle energies are reasonably well reproduced.Comment: 6 pages, 2 figures; ICFN5 conference proceeding

    Rotational properties of nuclei around 254^{254}No investigated using a spectroscopic-quality Skyrme energy density functional

    Full text link
    Nuclei in the Z100Z\approx100 mass region represent the heaviest systems where detailed spectroscopic information is experimentally available. Although microscopic-macroscopic and self-consistent models have achieved great success in describing the data in this mass region, a fully satisfying precise theoretical description is still missing. By using fine-tuned parametrizations of the energy density functionals, the present work aims at an improved description of the single-particle properties and rotational bands in the nobelium region. Such locally optimized parameterizations may have better properties when extrapolating towards the superheavy region. Skyrme-Hartree-Fock-Bogolyubov and Lipkin-Nogami methods were used to calculate the quasiparticle energies and rotational bands of nuclei in the nobelium region. Starting from the most recent Skyrme parametrization, UNEDF1, the spin-orbit coupling constants and pairing strengths have been tuned, so as to achieve a better agreement with the excitation spectra and odd-even mass differences in 251^{251}Cf and 249^{249}Bk. The quasiparticle properties of 251^{251}Cf and 249^{249}Bk were very well reproduced. At the same time, crucial deformed neutron and proton shell gaps open up at N=152N=152 and Z=100Z=100, respectively. Rotational bands in Fm, No, and Rf isotopes, where experimental data are available, were also fairly well described. To help future improvements towards a more precise description, small deficiencies of the approach were carefully identified. In the Z100Z\approx100 mass region, larger spin-orbit strengths than those from global adjustments lead to improved agreement with data. Puzzling effects of particle-number restoration on the calculated moment of inertia, at odds with the experimental behaviour, require further scrutiny.Comment: 9 pages, 10 figures; to be published in Physical Review

    Experimental study of cluster formation in binary mixture of H2O and H2SO4 vapors in the presence of an ionizing radiation source

    Get PDF
    Molecular clusters formed in pure nitrogen containing H2O and H2SO4 vapors and exposed to a 3 mCi Ni63 beta source were studied in the mass range 50 to 780 amu using a quadrupole mass spectrometer. Measurements were made under several combinations of relative humidity and relative acidity ranging from 0.7 to 7.5 percent and 0.00047 to 0.06333 percent, respectively. The number of H2SO4 molecules in the clusters observed ranged from 1 to 7 whereas the number of H2O molecules ranged from 1 to 16. The experimental cluster spectra differ considerably from those calculated using the classical nucleation theory. First order calculations using modified surface tension values and including the effects of multipole moments of the nucleating molecules indicate that these effects may be enough to explain the difference between the measured and the calculated spectra
    corecore