1,011 research outputs found

    Sensitivities of Lagrangian modeling of mid-latitude cirrus clouds to trajectory data quality

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    Simulations of cirrus are subject to uncertainties in model physics and meteorological input data. Here we model cirrus clouds along air mass trajectories, whose extinction has been measured with an elastic backscatter lidar at Jungfraujoch research station in the Swiss Alps, with a microphysical stacked box model. The sensitivities of these simulations to input data uncertainties (trajectory resolution, unresolved vertical velocities, ice nuclei number density and upstream specific humidity) are investigated. Variations in the temporal resolution of the wind field data (COSMO-Model at 2.2 km resolution) between 20 s and 1 h have only a marginal impact on the trajectory path, while the representation of the vertical velocity variability and therefore the cooling rate distribution are significantly affected. A temporal resolution better than 5 min must be chosen in order to resolve cooling rates required to explain the measured extinction. A further increase in the temporal resolution improves the simulation results slightly. The close match between the modelled and observed extinction profile for high-resolution trajectories suggests that the cooling rate spectra calculated by the COSMO-2 model suffice on the selected day. The modelled cooling rate spectra are, however, characterized by significantly lower vertical velocity amplitudes than those found previously in some aircraft campaigns (SUCCESS, MACPEX). A climatological analysis of the vertical velocity amplitude in the Alpine region based on COSMO-2 analyses and balloon sounding data suggests large day-to-day variability in small-scale temperature fluctuations. This demonstrates the necessity to apply numerical weather prediction models with high spatial and temporal resolutions in cirrus modelling, whereas using climatological means for the amplitude of the unresolved air motions does generally not suffice. The box model simulations further suggest that uncertainties in the upstream specific humidity (± 10 % of the model prediction) and in the ice nuclei number density (0–100 L−1) are more important for the modelled cirrus cloud than the unresolved temperature fluctuations if temporally highly resolved trajectories are used. For the presented case the simulations are incompatible with ice nuclei number densities larger than 20 L−1 and insensitive to variations below this value

    Pressure induced structural and dynamical changes in liquid Si. An ab-initio study

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    The static and dynamic properties of liquid Si at high-pressure have been studied using the orbital free ab-initio molecular dynamics method. Four thermodynamic states at pressures 4, 8, 14 and 23 GPa are considered. The calculated static structure shows qualitative agreement with the available experimental data. We analize the remarkable structural changes occurring between 8 and 14 GPa along with its effect on several dynamic properties.Comment: 10 pages, 11 figures. Accepted for publication in Journal of Physics: Condensed Matte

    Universal and non-universal features of glassy relaxation in propylene carbonate

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    It is demonstrated that the susceptibility spectra of supercooled propylene carbonate as measured by depolarized-light-scattering, dielectric-loss, and incoherent quasi-elastic neutron-scattering spectroscopy within the GHz window are simultaneously described by the solutions of a two-component schematic model of the mode-coupling theory (MCT) for the evolution of glassy dynamics. It is shown that the universal beta-relaxation-scaling laws, dealing with the asymptotic behavior of the MCT solutions, describe the qualitative features of the calculated spectra. But the non-universal corrections to the scaling laws render it impossible to achieve a complete quantitative description using only the leading-order-asymptotic results.Comment: 37 pages, 16 figures, to be published in Phys. Rev.

    Density fluctuations and single-particle dynamics in liquid lithium

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    The single-particle and collective dynamical properties of liquid lithium have been evaluated at several thermodynamic states near the triple point. This is performed within the framework of mode-coupling theory, using a self-consistent scheme which, starting from the known static structure of the liquid, allows the theoretical calculation of several dynamical properties. Special attention is devoted to several aspects of the single-particle dynamics, which are discussed as a function of the thermodynamic state. The results are compared with those of Molecular Dynamics simulations and other theoretical approaches.Comment: 31 pages (in preprint format), 14 figures. Submitted to Phys. Rev.

    Building performance based on measured data

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    Abstract: With increasing liability for builders, the need for evaluation methods that focuses on the building's performance and thus excludes the impact from residents' behavior increases. This is not only of interest for new buildings but also when retrofitting existing buildings in order to reduce energy end-use. The investigation in this paper is based on extensive measurements on two fairly representative type of buildings, a single family building in Ekerö, Stockholm built 2000 and two apartment buildings in Umeå (1964) in order to extract key energy performance parameters such as the building's heat loss coefficient, heat transfer via the ground and heat gained from the sun and used electricity. With access to pre-processed daily data from a 2 -month periods, located close to the winter solstice, a r obust estimate of the heat loss coefficient was obtained based on a regression analysis. For the single family building the variation was within 1% and for the two heavier apartment buildings an average variation of 2%, with a maximum of 4%, between different analyzed periods close to the winter solstice. The gained heating from the used electricity in terms of a gain factor could not be unambiguously extracted and therefore could only a range for the heat transfer via ground be estimated. The estimated range for the transfer via ground for the two apartment buildings were in very good agreement with those calculated according to EN ISO 13 370 and corresponded to almost 10% of the heating demand at the design temperature. For the single family building with an insulated slab and parts of the walls below ground level, the calculations gave slightly higher transfer than what was obtained from the regression analysis. For the estimated gained solar radiation no comparison has been possible to make, but the estimated gain exhibited an expected correlation with the global solar radiation data that was available for the two apartment buildings

    Lake sedimentary DNA accurately records 20th Century introductions of exotic conifers in Scotland

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    Summary:Sedimentary DNA (sedDNA) has recently emerged as a new proxy for reconstructing past vegetation, but its taphonomy, source area and representation biases need better assessment. We investigated how sedDNA in recent sediments of two small Scottish lakes reflects a major vegetation change, using well-documented 20th Century plantations of exotic conifers as an experimental system. We used next-generation sequencing to barcode sedDNA retrieved from subrecent lake sediments. For comparison, pollen was analysed from the same samples. The sedDNA record contains 73 taxa (mainly genus or species), all but one of which are present in the study area. Pollen and sedDNA shared 35% of taxa, which partly reflects a difference in source area. More aquatic taxa were recorded in sedDNA, whereas taxa assumed to be of regional rather than local origin were recorded only as pollen. The chronology of the sediments and planting records are well aligned, and sedDNA of exotic conifers appears in high quantities with the establishment of plantations around the lakes. SedDNA recorded other changes in local vegetation that accompanied afforestation. There were no signs of DNA leaching in the sediments or DNA originating from pollen

    The evolution of vibrational excitations in glassy systems

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    The equations of the mode-coupling theory (MCT) for ideal liquid-glass transitions are used for a discussion of the evolution of the density-fluctuation spectra of glass-forming systems for frequencies within the dynamical window between the band of high-frequency motion and the band of low-frequency-structural-relaxation processes. It is shown that the strong interaction between density fluctuations with microscopic wave length and the arrested glass structure causes an anomalous-oscillation peak, which exhibits the properties of the so-called boson peak. It produces an elastic modulus which governs the hybridization of density fluctuations of mesoscopic wave length with the boson-peak oscillations. This leads to the existence of high-frequency sound with properties as found by X-ray-scattering spectroscopy of glasses and glassy liquids. The results of the theory are demonstrated for a model of the hard-sphere system. It is also derived that certain schematic MCT models, whose spectra for the stiff-glass states can be expressed by elementary formulas, provide reasonable approximations for the solutions of the general MCT equations.Comment: 50 pages, 17 postscript files including 18 figures, to be published in Phys. Rev.

    Comparison of residual salivary fluoride retention using amine fluoride toothpastes in caries-free and caries-prone children.

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    This was to compare the salivary fluoride levels following tooth brushing with amine fluoride toothpastes containing three different concentrations of F (250 ppm F, 500 ppm F and 1250 ppm F) and to evaluate the effect of rinsing with water on the oral fluoride levels up to 90 min.A double blind randomised six-arm crossover study was conducted with 32 child participants. Patients were divided into two groups depending on their caries experience with caries-free group (n = 17, mean age = 72.9 months) and caries-prone group (n = 15, mean age = 69.6 months, mean dmfs = 12.3). Each participant brushed their teeth with a smear of dentifrice containing (250 ppm, 500 ppm and 1250 ppm F toothpastes) for 60 s. After spitting out the dentifrice/saliva slurry, participants either rinsed with water or did not rinse at all. Samples of whole mixed unstimulated saliva were collected at 0 (baseline), 1, 15, 30, 45, 60 and 90 mins post-brushing/rinsing.After completing the study on residual fluoride concentration it was found that caries was not a significant variable (p = 0.567) while every other variable was (all p values 1000 ppm F concentration in children with an increased caries risk in addition to spitting excess toothpaste with no rinsing following brushing
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