11,044 research outputs found

    Characterizing Circumgalactic Gas around Massive Ellipticals at z~0.4 - II. Physical Properties and Elemental Abundances

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    We present a systematic investigation of the circumgalactic medium (CGM) within projected distances d<160 kpc of luminous red galaxies (LRGs). The sample comprises 16 intermediate-redshift (z=0.21-0.55) LRGs of stellar mass M_star>1e11 M_sun. Combining far-ultraviolet Cosmic Origin Spectrograph spectra from the Hubble Space Telescope and optical echelle spectra from the ground enables a detailed ionization analysis based on resolved component structures of a suite of absorption transitions, including the full HI Lyman series and various ionic metal transitions. By comparing the relative abundances of different ions in individually-matched components, we show that cool gas (T~1e4 K) density and metallicity can vary by more than a factor of ten in in an LRG halo. Specifically, metal-poor absorbing components with <1/10 solar metallicity are seen in 50% of the LRG halos, while gas with solar and super-solar metallicity is also common. These results indicate a complex multiphase structure and poor chemical mixing in these quiescent halos. We calculate the total surface mass density of cool gas, \Sigma_cool, by applying the estimated ionization fraction corrections to the observed HI column densities. The radial profile of \Sigma_cool is best-described by a projected Einasto profile of slope \alpha=1 and scale radius r_s=48 kpc. We find that typical LRGs at z~0.4 contain cool gas mass of M_cool= (1-2) x1e10 M_sun at d<160 kpc (or as much as 4x1e10 M_sun at d<500 kpc), comparable to the cool CGM mass of star-forming galaxies. Furthermore, we show that high-ionization OVI and low-ionization absorption species exhibit distinct velocity profiles, highlighting their different physical origins. We discuss the implications of our findings for the origin and fate of cool gas in LRG halos.Comment: Accepted for publication in MNRAS after a minor revision. 23 pages, 14 figures, and a 29-page Appendix with 27 additional figure

    Phase glass and zero-temperature phase transition in a randomly frustrated two-dimensional quantum rotor model

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    The ground state of the quantum rotor model in two dimensions with random phase frustration is investigated. Extensive Monte Carlo simulations are performed on the corresponding (2+1)-dimensional classical model under the entropic sampling scheme. For weak quantum fluctuation, the system is found to be in a phase glass phase characterized by a finite compressibility and a finite value for the Edwards-Anderson order parameter, signifying long-ranged phase rigidity in both spatial and imaginary time directions. Scaling properties of the model near the transition to the gapped, Mott insulator state with vanishing compressibility are analyzed. At the quantum critical point, the dynamic exponent zdyn1.17z_{\rm dyn}\simeq 1.17 is greater than one. Correlation length exponents in the spatial and imaginary time directions are given by ν0.73\nu\simeq 0.73 and νz0.85\nu_z\simeq 0.85, respectively, both assume values greater than 0.6723 of the pure case. We speculate that the phase glass phase is superconducting rather than metallic in the zero current limit.Comment: 14 pages, 4 figures, to appear in JSTA

    An effective long-range attraction between protein molecules in solutions studied by small angle neutron scattering

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    Small angle neutron scattering intensity distributions taken from cytochrome C and lysozyme protein solutions show a rising intensity at very small wave vector, Q, which can be interpreted in terms of the presence of a weak long-range attraction between protein molecules. This interaction has a range several times that of the diameter of the protein molecule, much greater than the range of the screened electrostatic repulsion. We show evidence that this long-range attraction is closely related to the type of anion present and ion concentration in the solution

    CAutoCSD-evolutionary search and optimisation enabled computer automated control system design

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    This paper attempts to set a unified scene for various linear time-invariant (LTI) control system design schemes, by transforming the existing concept of 'Computer-Aided Control System Design' (CACSD) to the novel 'Computer-Automated Control System Design' (CAutoCSD). The first step towards this goal is to accommodate, under practical constraints, various design objectives that are desirable in both time and frequency-domains. Such performance-prioritised unification is aimed to relieve practising engineers from having to select a particular control scheme and from sacrificing certain performance goals resulting from pre-committing to the adopted scheme. With the recent progress in evolutionary computing based extra-numeric, multi-criterion search and optimisation techniques, such unification of LTI control schemes becomes feasible, analytically and practically, and the resultant designs can be creative. The techniques developed are applied to, and illustrated by, three design problems. The unified approach automatically provides an integrator for zero-steady state error in velocity control of a DC motor, meets multiple objectives in designing an LTI controller for a non-minimum phase plant and offers a high-performing LTI controller network for a nonlinear chemical process

    An annealing-free aqueous-processed anatase TiO2 compact layer for efficient planar heterojunction perovskite solar cells

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    A facile aqueous-based fabrication scheme is developed for producing annealing-free anatase TiO2 (AF-TiO2) films that exhibit efficient electron transport properties in planar heterojunction perovskite solar cells (PSCs). AF-TiO2 films are fabricated by spin coating on a substrate a colloidal solution of anatase TiO2 nanoparticles (NPs) prepared via a low temperature hydrolytic sol-gel method. The resultant AF-TiO2 films show low electrical resistance, high transmittance in the visible and near-infrared regions and facilitation of high-quality perovskite film formation, which can be attributed to their homogeneous surface morphology and nanocrystallinity. The AF-TiO2 based PSCs achieve a power conversion efficiency (PCE) of 18.29 ± 0.18%, showing significant improvement compared to the control PSCs (PCE = 11.33 ± 0.32%) based on TiO2 films made by high-temperature annealing of amorphous TiO2 (HTA-TiO2)

    Psychosocial determinants of depression in the community of the elderly with cardiovascular disease

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    The co-morbidity of cardiovascular disease (CVD) and depression is quite frequent in old people, and some potential biological and behavioural mechanisms linking them have been reported. Yet the impact of psychosocial factors on depression in the elderly with CVD remains unclear. This study aimed to analyze the psychosocial determinants of depression in the elderly with CVD. Using the Geriatric Mental Status-Automated Geriatric Examination for Computer Assisted Taxonomy, a community-based household survey was performed in 2,199 elderly people from the Anhui cohort third-wave survey from 2007 to 2009 and an extended study in Hubei from 2010 to 2011. Multiple logistic regression analyses were employed to assess the influence of psychosocial factors on depression. Among them, the prevalence of depression was 4.77%. Three factors were associated with depression in elderly in the community: self-assessed physical health status, anything else severely upsetting and unpleasantness with relatives, friends, or neighbors. In particular, associations of psychosocial factors with depression were more evident in individuals with CVD. This study confirms several psychosocial determinants of depression and the impact of CVD on the associations among the elderly, which provides some clues for interventional strategies of late-life depression

    Strongly enhanced light-matter interaction in a hybrid photonic-plasmonic resonator

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    We propose a hybrid photonic-plasmonic resonant structure which consists of a metal nanoparticle (MNP) and a whispering gallery mode (WGM) microcavity. It is found that the hybrid mode enables a strong interaction between the light and matter, and the single-atom cooperativity is enhanced by more than two orders of magnitude compared to that in a bare WGM microcavity. This remarkable improvement originates from two aspects: (1) the MNP offers a highly enhanced local field in the vicinity of an emitter, and (2), surprisingly, the high-\textit{Q} property of WGMs can be maintained in the presence of the MNP. Thus the present system has great advantages over a single microcavity or a single MNP, and holds great potential in quantum optics, nonlinear optics and highly sensitive biosening.Comment: 5 pages, 4 figure

    Improved cosmological constraints on the curvature and equation of state of dark energy

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    We apply the Constitution compilation of 397 supernova Ia, the baryon acoustic oscillation measurements including the AA parameter, the distance ratio and the radial data, the five-year Wilkinson microwave anisotropy probe and the Hubble parameter data to study the geometry of the universe and the property of dark energy by using the popular Chevallier-Polarski-Linder and Jassal-Bagla-Padmanabhan parameterizations. We compare the simple χ2\chi^2 method of joined contour estimation and the Monte Carlo Markov chain method, and find that it is necessary to make the marginalized analysis on the error estimation. The probabilities of Ωk\Omega_k and waw_a in the Chevallier-Polarski-Linder model are skew distributions, and the marginalized 1σ1\sigma errors are Ωm=0.2790.008+0.015\Omega_m=0.279^{+0.015}_{-0.008}, Ωk=0.0050.011+0.006\Omega_k=0.005^{+0.006}_{-0.011}, w0=1.050.06+0.23w_0=-1.05^{+0.23}_{-0.06}, and wa=0.51.5+0.3w_a=0.5^{+0.3}_{-1.5}. For the Jassal-Bagla-Padmanabhan model, the marginalized 1σ1\sigma errors are Ωm=0.2810.01+0.015\Omega_m=0.281^{+0.015}_{-0.01}, Ωk=0.0000.006+0.007\Omega_k=0.000^{+0.007}_{-0.006}, w0=0.960.18+0.25w_0=-0.96^{+0.25}_{-0.18}, and wa=0.61.6+1.9w_a=-0.6^{+1.9}_{-1.6}. The equation of state parameter w(z)w(z) of dark energy is negative in the redshift range 0z20\le z\le 2 at more than 3σ3\sigma level. The flat Λ\LambdaCDM model is consistent with the current observational data at the 1σ1\sigma level.Comment: 10 figures, 12 pages, Classical and Quantum Gravity in press; v2 to match the pulished versio

    Discovery of Stable and Selective Antibody Mimetics from Combinatorial Libraries of Polyvalent, Loop-Functionalized Peptoid Nanosheets.

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    The ability of antibodies to bind a wide variety of analytes with high specificity and high affinity makes them ideal candidates for therapeutic and diagnostic applications. However, the poor stability and high production cost of antibodies have prompted exploration of a variety of synthetic materials capable of specific molecular recognition. Unfortunately, it remains a fundamental challenge to create a chemically diverse population of protein-like, folded synthetic nanostructures with defined molecular conformations in water. Here we report the synthesis and screening of combinatorial libraries of sequence-defined peptoid polymers engineered to fold into ordered, supramolecular nanosheets displaying a high spatial density of diverse, conformationally constrained peptoid loops on their surface. These polyvalent, loop-functionalized nanosheets were screened using a homogeneous Förster resonance energy transfer (FRET) assay for binding to a variety of protein targets. Peptoid sequences were identified that bound to the heptameric protein, anthrax protective antigen, with high avidity and selectivity. These nanosheets were shown to be resistant to proteolytic degradation, and the binding was shown to be dependent on the loop display density. This work demonstrates that key aspects of antibody structure and function-the creation of multivalent, combinatorial chemical diversity within a well-defined folded structure-can be realized with completely synthetic materials. This approach enables the rapid discovery of biomimetic affinity reagents that combine the durability of synthetic materials with the specificity of biomolecular materials
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