3,445 research outputs found

    Reference values and clinical predictors of bone strength for HR-pQCT-based distal radius and tibia strength assessments in women and men.

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    Reference values for radius and tibia strength using multiple-stack high-resolution peripheral quantitative computed tomography (HR-pQCT) with homogenized finite element analysis are presented in order to derive critical values improving risk prediction models of osteoporosis. Gender and femoral neck areal bone mineral density (aBMD) were independent predictors of bone strength. INTRODUCTION The purpose was to obtain reference values for radius and tibia bone strength computed by using the homogenized finite element analysis (hFE) using multiple stacks with a HR-pQCT. METHODS Male and female healthy participants aged 20-39 years were recruited at the University Hospital of Bern. They underwent interview and clinical examination including hand grip, gait speed and DXA of the hip. The nondominant forearm and tibia were scanned with a double and a triple-stack protocol, respectively, using HR-pQCT (XCT II, SCANCO Medical AG). Bone strength was estimated by using the hFE analysis, and reference values were calculated using quantile regression. Multivariable analyses were performed to identify clinical predictors of bone strength. RESULTS Overall, 46 women and 41 men were recruited with mean ages of 25.1 (sd 5.0) and 26.2 (sd 5.2) years. Sex-specific reference values for bone strength were established. Men had significantly higher strength for radius (mean (sd) 6640 (1800) N vs. 4110 (1200) N; p < 0.001) and tibia (18,200 (4220) N vs. 11,970 (3150) N; p < 0.001) than women. In the two multivariable regression models with and without total hip aBMD, the addition of neck hip aBMD significantly improved the model (p < 0.001). No clinical predictors of bone strength other than gender and aBMD were identified. CONCLUSION Reference values for radius and tibia strength using multiple HR-pQCT stacks with hFE analysis are presented and provide the basis to help refining accurate risk prediction models. Femoral neck aBMD and gender were significant predictors of bone strength

    Particle separation by phase modulated surface acoustic waves

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    High efficiency isolation of cells or particles from a heterogeneous mixture is a critical processing step in lab-on-a-chip devices. Acoustic techniques offer contactless and label-free manipulation, preserve viability of biological cells, and provide versatility as the applied electrical signal can be adapted to various scenarios. Conventional acoustic separation methods use time-of-flight and achieve separation up to distances of quarter wavelength with limited separation power due to slow gradients in the force. The method proposed here allows separation by half of the wavelength and can be extended by repeating the modulation pattern and can ensure maximum force acting on the particles. In this work, we propose an optimised phase modulation scheme for particle separation in a surface acoustic wave microfluidic device. An expression for the acoustic radiation force arising from the interaction between acoustic waves in the fluid was derived. We demonstrated, for the first time, that the expression of the acoustic radiation force differs in surface acoustic wave and bulk devices, due to the presence of a geometric scaling factor. Two phase modulation schemes are investigated theoretically and experimentally. Theoretical findings were experimentally validated for different mixtures of polystyrene particles confirming that the method offers high selectivity. A Monte-Carlo simulation enabled us to assess performance in real situations, including the effects of particle size variation and non-uniform acoustic field on sorting efficiency and purity, validating the ability to separate particles with high purity and high resolution

    How chemistry controls electron localization in 3d1 perovskites: A Wannier-function study

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    In the series of 3d1 t2g perovskites, SrVO3--CaVO3--LaTiO3--YTiO3 the transition-metal d electron becomes increasingly localized and undergoes a Mott transition between CaVO3 and LaTiO3. By defining a low-energy Hubbard Hamiltonian in the basis of Wannier functions for the t2g LDA band and solving it in the single-site DMFT approximation, it was recently shown[1] that simultaneously with the Mott transition there occurs a strong suppression of orbital fluctuations due to splitting of the t2g levels. The present paper reviews and expands this work, in particular in the direction of exposing the underlying chemical mechanisms by means of ab initio LDA Wannier functions generated with the NMTO method. The Wannier functions for the t2g band exhibit covalency between the transition-metal t2g, the large cation-d, and the oxygen-p states; this covalency, which increases along the series, turns out to be responsible not only for the splittings of the t2g levels, but also for non-cubic perturbations of the hopping integrals, both of which are decisive for the Mott transition. We find good agreement with the optical and photoemission spectra, with the crystal-field splittings and orbital polarizations recently measured for the titanates, and with the metallization volume for LaTiO3. The metallization volume for YTiO3 is predicted. Using super-exchange theory, we reproduce the observed magnetic orders in LaTiO3 and YTiO3, but the results are sensitive to detail, in particular for YTiO3 which, without the Jahn-Teller distortion, would be AFM C- or A-type, rather than FM. Finally, we show that it possible to unfold the orthorhombic t2g LDA bandstructure to a pseudocubic zone. In this zone, the lowest band is separated from the two others by a direct gap and has a width, W_I, which is significantly smaller than that, W, of the entire t2g band. The progressive GdFeO3-type distortion favours electron localization by decreasing W, by increasing the splitting of the t2g levels and by decreasing W_I. Our conclusions concerning the roles of GdFeO3-type and JT distortions agree with those of Mochizuki and Imada [2].Comment: Published version, final. For high resolution figures see http://www.fkf.mpg.de/andersen/docs/pub/abstract2004+/pavarini_02.pd

    Detecting individual gravity modes in the Sun: Chimera or reality?

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    Over the past 15 years, our knowledge of the interior of the Sun has tremendously progressed by the use of helioseismic measurements. However, to go further in our understanding of the solar core, we need to measure gravity (g) modes. Thanks to the high quality of the Doppler-velocity signal measured by GOLF/SoHO, it has been possible to unveil the signature of the asymptotic properties of the solar g modes, thus obtaining a hint of the rotation rate in the core. However, the quest for the detection of individual g modes is not yet over. In this work, we apply the latest theoretical developments to guide our research using GOLF velocity time series. In contrary to what was thought till now, we are maybe starting to identify individual low-frequency g modes...Comment: Highlight of Astronomy (HoA) proceedings of the JD-11, IAU 2009. 2 pages, 1 figur

    Carbon Nitrogen, and Oxygen Galactic Gradients: A Solution to the Carbon Enrichment Problem

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    Eleven models of Galactic chemical evolution, differing in the carbon, nitrogen,and oxygen yields adopted, have been computed to reproduce the Galactic O/H values obtained from H II regions. All the models fit the oxygen gradient, but only two models fit also the carbon gradient, those based on carbon yields that increase with metallicity due to stellar winds in massive stars (MS) and decrease with metallicity due to stellar winds in low and intermediate mass stars (LIMS). The successful models also fit the C/O versus O/H evolution history of the solar vicinity obtained from stellar observations. We also compare the present day N/H gradient and the N/O versus O/H and the C/Fe, N/Fe, O/Fe versus Fe/H evolution histories of the solar vicinity predicted by our two best models with those derived from H II regions and from stellar observations. While our two best models fit the C/H and O/H gradients as well as the C/O versus O/H history, only Model 1 fits well the N/H gradient and the N/O values for metal poor stars but fails to fit the N/H values for metal rich stars. Therefore we conclude that our two best models solve the C enrichment problem, but that further work needs to be done on the N enrichment problem. By adding the C and O production since the Sun was formed predicted by Models 1 and 2 to the observed solar values we find an excellent agreement with the O/H and C/H values of the solar vicinity derived from H II regions O and C recombination lines. One of the most important results of this paper is that the fraction of carbon due to MS and LIMS in the interstellar medium is strongly dependent on time and on the galactocentric distance; at present about half of the carbon in the interstellar medium of the solar vicinity has been produced by MS and half by LIMS.Comment: 34 pages, 6 tables, 7 figures. Accepted for publication in Ap

    A new scheme of radiation transfer in H II regions including transient heating of grains

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    A new scheme of radiation transfer for understanding infrared spectra of H II regions, has been developed. This scheme considers non-equilibrium processes (e. g. transient heating of the very small grains, VSG; and the polycyclic aromatic hydrocarbon, PAH) also, in addition to the equilibrium thermal emission from normal dust grains (BG). The spherically symmetric interstellar dust cloud is segmented into a large number of "onion skin" shells in order to implement the non-equilibrium processes. The scheme attempts to fit the observed SED originating from the dust component, by exploring the following parameters : (i) geometrical details of the dust cloud, (ii) PAH size and abundance, (iii) composition of normal grains (BG), (iv) radial distribution of all dust (BG, VSG & PAH). The scheme has been applied to a set of five compact H II regions (IRAS 18116- 1646, 18162-2048, 19442+2427, 22308+5812 & 18434-0242) whose spectra are available with adequate spectral resolution. The best fit models and inferences about the parameters for these sources are presented.Comment: 16 pages total including 3 tables and 2 figure

    The Photophysics of the Carrier of Extended Red Emission

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    Interstellar dust contains a component which reveals its presence by emitting a broad, unstructured band of light in the 540 to 950 nm wavelength range, referred to as Extended Red Emission (ERE). The presence of interstellar dust and ultraviolet photons are two necessary conditions for ERE to occur. This is the basis for suggestions which attribute ERE to an interstellar dust component capable of photoluminescence. In this study, we have collected all published ERE observations with absolute-calibrated spectra for interstellar environments, where the density of ultraviolet photons can be estimated reliably. In each case, we determined the band-integrated ERE intensity, the wavelength of peak emission in the ERE band, and the efficiency with which absorbed ultraviolet photons are contributing to the ERE. The data show that radiation is not only driving the ERE, as expected for a photoluminescence process, but is modifying the ERE carrier as manifested by a systematic increase in the ERE band's peak wavelength and a general decrease in the photon conversion efficiency with increasing densities of the prevailing exciting radiation. The overall spectral characteristics of the ERE and the observed high quantum efficiency of the ERE process are currently best matched by the recently proposed silicon nanoparticle (SNP) model. Using the experimentally established fact that ionization of semiconductor nanoparticles quenches their photoluminescence, we proceeded to test the SNP model by developing a quantitative model for the excitation and ionization equilibrium of SNPs under interstellar conditions for a wide range of radiation field densities.Comment: 42 p., incl. 8 fig. Accepted for publication by Ap

    The Interpretation of Photoelectric Colors for Stars of Types B-F

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    The accumulation of photoelectric data on the Johnson-Morgan system of B - V and U - B colors makes a preliminary theoretical reconnaissance desirable The colors were predicted for atmospheres of a wide range of effective temperatures and electron pressures. The effects of the Balmer jump on the response in the U band and of the Balmer lines in the B band were included, using averages taken over spectral type and luminosity classes. Table 2 gives the predicted fluxes as compared to a black body, the corrected B - V and U - B colors, and the color temperatures The zero point is based on Code's spectral scans of two stars. The results are most useful for differential effects over small ranges of 0 and P_e; the general temperature and pressure scale derived colorimetrically seems reasonable. The large effect of lines in certain white dwarfs explains some features of the observed colors

    137,138,139^{137,138,139}La(nn, γ\gamma) cross sections constrained with statistical decay properties of 138,139,140^{138,139,140}La nuclei

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    The nuclear level densities and γ\gamma-ray strength functions of 138,139,140^{138,139,140}La were measured using the 139^{139}La(3^{3}He, α\alpha), 139^{139}La(3^{3}He, 3^{3}He^\prime) and 139^{139}La(d, p) reactions. The particle-γ\gamma coincidences were recorded with the silicon particle telescope (SiRi) and NaI(Tl) (CACTUS) arrays. In the context of these experimental results, the low-energy enhancement in the A\sim140 region is discussed. The 137,138,139^{137,138,139}La(n,γ)n, \gamma) cross sections were calculated at ss- and pp-process temperatures using the experimentally measured nuclear level densities and γ\gamma-ray strength functions. Good agreement is found between 139^{139}La(n,γ)n, \gamma) calculated cross sections and previous measurements
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