430 research outputs found

    Wind Ensemble, Chamber Singers and Chorale

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    Kennesaw State University School of Music presents Wind Ensemble, Chamber Singers and Chorale with special guest Georgia Perimeter College Wind Ensemble.https://digitalcommons.kennesaw.edu/musicprograms/1702/thumbnail.jp

    Solid molecular hydrogen: The Broken Symmetry Phase

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    By performing constant-pressure variable-cell ab initio molecular dynamics simulations we find a quadrupolar orthorhombic structure, of Pca21Pca2_1 symmetry, for the broken symmetry phase (phase II) of solid H2 at T=0 and P =110 - 150 GPa. We present results for the equation of state, lattice parameters and vibronic frequencies, in very good agreement with experimental observations. Anharmonic quantum corrections to the vibrational frequencies are estimated using available data on H2 and D2. We assign the observed modes to specific symmetry representations.Comment: 5 pages (twocolumn), 4 Postscript figures. To appear in Phys. Rev. Let

    Observation and Modeling of the Solar Transition Region: II. Solutions of the Quasi-Static Loop Model

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    In the present work we undertake a study of the quasi-static loop model and the observational consequences of the various solutions found. We obtain the most general solutions consistent with certain initial conditions. Great care is exercised in choosing these conditions to be physically plausible (motivated by observations). We show that the assumptions of previous quasi-static loop models, such as the models of Rosner, Tucker and Vaiana (1978) and Veseckey, Antiochos and Underwood (1979), are not necessarily valid for small loops at transition region temperatures. We find three general classes of solutions for the quasi-static loop model, which we denote, radiation dominated loops, conduction dominated loops and classical loops. These solutions are then compared with observations. Departures from the classical scaling law of RTV are found for the solutions obtained. It is shown that loops of the type that we model here can make a significant contribution to lower transition region emission via thermal conduction from the upper transition region.Comment: 30 pages, 3 figures, Submitted to ApJ, Microsoft Word File 6.0/9

    Power laws in microrheology experiments on living cells: comparative analysis and modelling

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    We compare and synthesize the results of two microrheological experiments on the cytoskeleton of single cells. In the first one, the creep function J(t) of a cell stretched between two glass plates is measured after applying a constant force step. In the second one, a micrometric bead specifically bound to transmembrane receptors is driven by an oscillating optical trap, and the viscoelastic coefficient Ge(ω)G_e(\omega) is retrieved. Both J(t)J(t) and Ge(ω)G_e(\omega) exhibit power law behavior: J(t)=A(t/t0)αJ(t)= A(t/t_0)^\alpha and Gˉe(ω)=ˉG0(ω/ω0)α\bar G_e(\omega)\bar = G_0 (\omega/\omega_0)^\alpha, with the same exponent α≈0.2\alpha\approx 0.2. This power law behavior is very robust ; α\alpha is distributed over a narrow range, and shows almost no dependance on the cell type, on the nature of the protein complex which transmits the mechanical stress, nor on the typical length scale of the experiment. On the contrary, the prefactors A0A_0 and G0G_0appear very sensitive to these parameters. Whereas the exponents α\alpha are normally distributed over the cell population, the prefactors A0A_0 and G0G_0 follow a log-normal repartition. These results are compared with other data published in the litterature. We propose a global interpretation, based on a semi-phenomenological model, which involves a broad distribution of relaxation times in the system. The model predicts the power law behavior and the statistical repartition of the mechanical parameters, as experimentally observed for the cells. Moreover, it leads to an estimate of the largest response time in the cytoskeletal network: τm≈1000\tau_m \approx 1000 s.Comment: 47 pages, 14 figures // v2: PDF file is now Acrobat Reader 4 (and up) compatible // v3: Minor typos corrected - The presentation of the model have been substantially rewritten (p. 17-18), in order to give more details - Enhanced description of protocols // v4: Minor corrections in the text : the immersion angles are estimated and not measured // v5: Minor typos corrected. Two references were clarifie

    X-ray standing wave and reflectometric characterization of multilayer structures

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    Microstructural characterization of synthetic periodic multilayers by x-ray standing waves have been presented. It has been shown that the analysis of multilayers by combined x-ray reflectometry (XRR) and x-ray standing wave (XSW) techniques can overcome the deficiencies of the individual techniques in microstructural analysis. While interface roughnesses are more accurately determined by the XRR technique, layer composition is more accurately determined by the XSW technique where an element is directly identified by its characteristic emission. These aspects have been explained with an example of a 20 period Pt/C multilayer. The composition of the C-layers due to Pt dissolution in the C-layers, Ptx_{x}C1−x_{1-x}, has been determined by the XSW technique. In the XSW analysis when the whole amount of Pt present in the C-layers is assumed to be within the broadened interface, it l eads to larger interface roughness values, inconsistent with those determined by the XRR technique. Constraining the interface roughness values to those determined by the XRR technique, requires an additional amount of dissolved Pt in the C-layers to expl ain the Pt fluorescence yield excited by the standing wave field. This analysis provides the average composition Ptx_{x}C1−x_{1-x} of the C-layers .Comment: 12 pages RevTex, 10 eps figures embedde

    High-Resolution Spectroscopy of G191-B2B in the Extreme Ultraviolet

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    We report a high-resolution (R=3000-4000) spectroscopic observation of the DA white dwarf G191-B2B in the extreme ultraviolet band 220-245 A. A low- density ionised He component is clearly present along the line-of-sight, which if completely interstellar implies a He ionisation fraction considerably higher than is typical of the local interstellar medium. However, some of this material may be associated with circumstellar gas, which has been detected by analysis of the C IV absorption line doublet in an HST STIS spectrum. A stellar atmosphere model assuming a uniform element distribution yields a best fit to the data which includes a significant abundance of photospheric He. The 99-percent confidence contour for the fit parameters excludes solutions in which photospheric He is absent, but this result needs to be tested using models allowing abundance gradients.Comment: LATEX format: 10 pages and 3 figures: accepted for publication in the Astrophysical Journal Letter

    Structural Phase Transition at High Temperatures in Solid Molecular Hydrogen and Deuterium

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    We study the effect of temperature up to 1000K on the structure of dense molecular para-hydrogen and ortho-deuterium, using the path-integral Monte Carlo method. We find a structural phase transition from orientationally disordered hexagonal close packed (hcp) to an orthorhombic structure of Cmca symmetry before melting. The transition is basically induced by thermal fluctuations, but quantum fluctuations of protons (deuterons) are important in determining the transition temperature through effectively hardening the intermolecular interaction. We estimate the phase line between hcp and Cmca phases as well as the melting line of the Cmca solid.Comment: 8 pages, 7 figures; accepted in Phys. Rev.

    Modulation of ATP/ADP Concentration at the Endothelial Cell Surface by Flow: Effect of Cell Topography

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    Determining how flow affects the concentration of the adenine nucleotides ATP and ADP at the vascular endothelial cell (EC) surface is essential for understanding flow-induced mobilization of intracellular calcium. Previously, mathematical models were formulated to describe the ATP/ADP concentration at the EC surface; however, all previous models assumed the endothelium to be flat. In the present study we investigate the effect of surface undulations on ATP/ADP concentration at the EC surface. The results demonstrate that under certain geometric and flow conditions, the ATP + ADP concentration at the EC surface is considerably lower for a wavy cell surface than for a flat surface. Because ECs in regions of disturbed arterial flow are expected to have larger undulations than cells in non-disturbed flow zones, our findings suggest that ECs in regions of flow disturbance would exhibit lower ATP + ADP concentrations at their surfaces, which may lead to impaired calcium signaling. If validated experimentally, the present results may contribute to our understanding of endothelial cell dysfunction observed in regions of disturbed flow
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