54,058 research outputs found

    Environmental problems and opportunities of the peri-urban interface and their impact upon the poor

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    The objective of this document is to provide an overview of the problems and opportunities of the peri-urban interface (PUI) with regard to the broad concerns of environmentalsustainability and poverty

    A uniform metallicity in the outskirts of massive, nearby galaxy clusters

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    Suzaku measurements of a homogeneous metal distribution of Z∌0.3Z\sim0.3 Solar in the outskirts of the nearby Perseus cluster suggest that chemical elements were deposited and mixed into the intergalactic medium before clusters formed, likely over 10 billion years ago. A key prediction of this early enrichment scenario is that the intracluster medium in all massive clusters should be uniformly enriched to a similar level. Here, we confirm this prediction by determining the iron abundances in the outskirts (r>0.25r200r>0.25r_{200}) of a sample of ten other nearby galaxy clusters observed with Suzaku for which robust measurements based on the Fe-K lines can be made. Across our sample the iron abundances are consistent with a constant value, ZFe=0.316±0.012Z_{\rm Fe}=0.316\pm0.012 Solar (χ2=28.85\chi^2=28.85 for 25 degrees of freedom). This is remarkably similar to the measurements for the Perseus cluster of ZFe=0.314±0.012Z_{\rm Fe}=0.314\pm0.012 Solar, using the Solar abundance scale of Asplund et al. (2009).Comment: accepted for publication in MNRA

    Witnessing the Growth of the Nearest Galaxy Cluster: Thermodynamics of the Virgo Cluster Outskirts

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    We present results from Suzaku Key Project observations of the Virgo Cluster, the nearest galaxy cluster to us, mapping its X-ray properties along four long `arms' extending beyond the virial radius. The entropy profiles along all four azimuths increase with radius, then level out beyond 0.5r2000.5r_{200}, while the average pressure at large radii exceeds Planck Sunyaev-Zel'dovich measurements. These results can be explained by enhanced gas density fluctuations (clumping) in the cluster's outskirts. Using a standard Navarro, Frenk and White (1997) model, we estimate a virial mass, radius, and concentration parameter of M200=1.05±0.02×1014M_{200}=1.05\pm0.02\times10^{14} M⊙_\odot, r200=974.1±5.7r_{200}=974.1\pm5.7 kpc, and c=8.8±0.2c = 8.8 \pm0.2, respectively. The inferred cumulative baryon fraction exceeds the cosmic mean at r∌r200r\sim r_{200} along the major axis, suggesting enhanced gas clumping possibly sourced by a candidate large-scale structure filament along the north-south direction. The Suzaku data reveal a large-scale sloshing pattern, with two new cold fronts detected at radii of 233 kpc and 280 kpc along the western and southern arms, respectively. Two high-temperature regions are also identified 1 Mpc towards the south and 605 kpc towards the west of M87, likely representing shocks associated with the ongoing cluster growth. Although systematic uncertainties in measuring the metallicity for low temperature plasma remain, the data at large radii appear consistent with a uniform metal distribution on scales of ∌90×180\sim 90\times180 kpc and larger, providing additional support for the early chemical enrichment scenario driven by galactic winds at redshifts of 2-3.Comment: submitted to MNRA

    Contamination Control Handbook for Ground Fluid Systems Final Technical Publication

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    Handbook for contamination control of aerospace ground fluid systems and portable equipmen

    Thermal decomposition of a honeycomb-network sheet - A Molecular Dynamics simulation study

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    The thermal degradation of a graphene-like two-dimensional triangular membrane with bonds undergoing temperature-induced scission is studied by means of Molecular Dynamics simulation using Langevin thermostat. We demonstrate that the probability distribution of breaking bonds is highly peaked at the rim of the membrane sheet at lower temperature whereas at higher temperature bonds break at random anywhere in the hexagonal flake. The mean breakage time τ\tau is found to decrease with the total number of network nodes NN by a power law τ∝N−0.5\tau \propto N^{-0.5} and reveals an Arrhenian dependence on temperature TT. Scission times are themselves exponentially distributed. The fragmentation kinetics of the average number of clusters can be described by first-order chemical reactions between network nodes nin_i of different coordination. The distribution of fragments sizes evolves with time elapsed from a ÎŽ\delta-function through a bimodal one into a single-peaked again at late times. Our simulation results are complemented by a set of 1st1^{st}-order kinetic differential equations for nin_i which can be solved exactly and compared to data derived from the computer experiment, providing deeper insight into the thermolysis mechanism.Comment: 21pages, 9 figures, LaTeX, revised versio

    A Dynamical Self-Consistent Finite Temperature Kinetic Theory: The ZNG Scheme

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    We review a self-consistent scheme for modelling trapped weakly-interacting quantum gases at temperatures where the condensate coexists with a significant thermal cloud. This method has been applied to atomic gases by Zaremba, Nikuni, and Griffin, and is often referred to as ZNG. It describes both mean-field-dominated and hydrodynamic regimes, except at very low temperatures or in the regime of large fluctuations. Condensate dynamics are described by a dissipative Gross-Pitaevskii equation (or the corresponding quantum hydrodynamic equation with a source term), while the non-condensate evolution is represented by a quantum Boltzmann equation, which additionally includes collisional processes which transfer atoms between these two subsystems. In the mean-field-dominated regime collisions are treated perturbatively and the full distribution function is needed to describe the thermal cloud, while in the hydrodynamic regime the system is parametrised in terms of a set of local variables. Applications to finite temperature induced damping of collective modes and vortices in the mean-field-dominated regime are presented.Comment: Unedited version of chapter to appear in Quantum Gases: Finite Temperature and Non-Equilibrium Dynamics (Vol. 1 Cold Atoms Series). N.P. Proukakis, S.A. Gardiner, M.J. Davis and M.H. Szymanska, eds. Imperial College Press, London (in press). See http://www.icpress.co.uk/physics/p817.htm
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