2,604 research outputs found

    A study of prediction methods for the high angle-of-attack aerodynamics of straight wings and fighter aircraft

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    Work is described dealing with two areas which are dominated by the nonlinear effects of vortex flows. The first area concerns the stall/spin characteristics of a general aviation wing with a modified leading edge. The second area concerns the high-angle-of-attack characteristics of high performance military aircraft. For each area, the governing phenomena are described as identified with the aid of existing experimental data. Existing analytical methods are reviewed, and the most promising method for each area used to perform some preliminary calculations. Based on these results, the strengths and weaknesses of the methods are defined, and research programs recommended to improve the methods as a result of better understanding of the flow mechanisms involved

    Rolling moments in a trailing vortex flow field

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    Pressure distributions are presented which were measured on a wing in close proximity to a tip vortex of known structure generated by a larger, upstream semispan wing. Overall loads calculated by integration of these pressures are checked by independent measurements made with an identical model mounted on a force balance. Several conventional methods of wing analysis are used to predict the loads on the following wing. Strip theory is shown to give uniformly poor results for loading distribution, although predictions of overall lift and rolling moment are sometimes acceptable. Good results are obtained for overall coefficients and loading distribution by using linearized pressures in vortex-lattice theory in conjunction with a rectilinear vortex. The equivalent relation from reverse-flow theory that can be used to give economic predictions for overall loads is presented

    Phase diagram of silicon from atomistic simulations

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    In this letter we present a calculation of the temperature-pressure phase diagram of Si in a range of pressures covering from -5 to 20 GPa and temperatures up to the melting point. The phase boundaries and triple points between the diamond, liquid, β\beta-Sn and Si34{Si}_{34} clathrate phases are reported. We have employed efficient simulation techniques to calculate free energies and to numerically integrate the Clausius-Clapeyron equation, combined with a tight binding model capable of an accuracy comparable to that of first-principles methods. The resulting phase diagram agrees well with the available experimental data.Comment: 5 pages, 1 figure, accepted in PR

    Analysis of vertebral chemistry to assess stock structure in a deep-sea shark, Etmopterus spinax

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    First published online: October 27, 2016Deep-sea sharks play a valuable ecological role helping maintain food web balance, yet they are vulnerable to commercial fishing because of slow growth rates and low reproductive capacity. Overfishing of sharks can heavily impact marine ecosystems and the fisheries these support. Knowledge of stock structure is integral to sustainable management of fisheries. The present study analysed vertebral chemistry using laser ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) to assay concentrations of 7Li, 23Na, 24Mg, 55Mn, 59Co, 60Ni, 63Cu, 66Zn, 85Rb, 88Sr, 138Ba and 208Pb to assess stock structure in a deep-sea shark, Etmopterus spinax, in Norwegian and French waters. Few studies have applied this technique to elasmobranch vertebrae and the present study represents its first application to a deep-sea shark. Three stocks were identified at the regional scale off western Norway, southern Norway, and France. At finer spatial scales there was evidence of strong population mixing. Overall, the general pattern of stock structure outlined herein provides some indication of the spatial scales at which stocks should be viewed as distinct fisheries management units. The identification of an effective multi-element signature for distinguishing E. spinax stocks utilizing Sr, Ba, Mg, Zn and Pb and the methodological groundwork laid in the present study could also expedite future research into stock structure for E. spinax and deep-sea elasmobranchs more generally.Matthew N. McMillan, Christopher Izzo, Claudia Junge, Ole Thomas Albert, Armelle Jung and Bronwyn M. Gillander

    RAST Model: Simulation of Tensiotraces to Facilitate Drophad Engineering

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    Tensiography is a technique that determines the physical and chemical properties of a liquid by illuminating a growing pendant drop from within using a source fibre. Light reflected internally at the surface of the drop is recieved by a collector fibre and is converted into an electric signal called a tensiotrace, which is a graph of reflected light as a function of drop volume. The instrument obtaining this signal is called multianalyser. A numerical model that simulates tensiotraces through a raytracing analysis (RAST - Raytracing Analysis for the Simulation of Tensiotraces) of the multianalyser as been developed to define theoretically how the tensiotrace describes the physical and chemical properties of a liquid. The purpose of this study is to investigate the model as an engineering/design assistant leading to discoveries and improvements to the multianalyser

    Divergence with gene flow across a speciation continuum of Heliconius butterflies

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    BACKGROUND: A key to understanding the origins of species is determining the evolutionary processes that drive the patterns of genomic divergence during speciation. New genomic technologies enable the study of high-resolution genomic patterns of divergence across natural speciation continua, where taxa pairs with different levels of reproductive isolation can be used as proxies for different stages of speciation. Empirical studies of these speciation continua can provide valuable insights into how genomes diverge during speciation. METHODS: We examine variation across a handful of genomic regions in parapatric and allopatric populations of Heliconius butterflies with varying levels of reproductive isolation. Genome sequences were mapped to 2.2-Mb of the H. erato genome, including 1-Mb across the red color pattern locus and multiple regions unlinked to color pattern variation. RESULTS: Phylogenetic analyses reveal a speciation continuum of pairs of hybridizing races and incipient species in the Heliconius erato clade. Comparisons of hybridizing pairs of divergently colored races and incipient species reveal that genomic divergence increases with ecological and reproductive isolation, not only across the locus responsible for adaptive variation in red wing coloration, but also at genomic regions unlinked to color pattern. DISCUSSION: We observe high levels of divergence between the incipient species H. erato and H. himera, suggesting that divergence may accumulate early in the speciation process. Comparisons of genomic divergence between the incipient species and allopatric races suggest that limited gene flow cannot account for the observed high levels of divergence between the incipient species. CONCLUSIONS: Our results provide a reconstruction of the speciation continuum across the H. erato clade and provide insights into the processes that drive genomic divergence during speciation, establishing the H. erato clade as a powerful framework for the study of speciation.This work was funded by the following awards: Hanne and Torkel Weis-Fogh Fund (sample collection, awarded to Nicola Nadeau and Richard Merrill); CNRS Nouraugues (BAC); NSF DEB-1257839 (BAC), DEB-1257689 (WOM), DEB- 1027019 (WOM); and the Smithsonian Institution

    Pressure-induced amorphization and polyamorphism in one-dimensional single crystal TiO2 nanomaterials

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    The structural phase transitions of single crystal TiO2-B nanoribbons were investigated in-situ at high-pressure using the synchrotron X-ray diffraction and the Raman scattering. Our results have shown a pressure-induced amorphization (PIA) occurred in TiO2-B nanoribbons upon compression, resulting in a high density amorphous (HDA) form related to the baddeleyite structure. Upon decompression, the HDA form transforms to a low density amorphous (LDA) form while the samples still maintain their pristine nanoribbon shape. HRTEM imaging reveals that the LDA phase has an {\alpha}-PbO2 structure with short range order. We propose a homogeneous nucleation mechanism to explain the pressure-induced amorphous phase transitions in the TiO2-B nanoribbons. Our study demonstrates for the first time that PIA and polyamorphism occurred in the one-dimensional (1D) TiO2 nanomaterials and provides a new method for preparing 1D amorphous nanomaterials from crystalline nanomaterials.Comment: 4 figure

    Electronic structure, magnetism and superconductivity of MgCNi3_{3}

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    The electronic structure of the newly discovered superconducting perovskite MgCNi3_3 is calculated using the LMTO and KKR methods. The states near the Fermi energy are found to be dominated by Ni-d. The Stoner factor is low while the electron-phonon coupling constant is estimated to be about 0.7, which suggests that the material is a conventional type of superconductor where TC_C is not affected by magnetic interactions. However, the proximity of the Fermi energy to a large peak in the density of states in conjunction with the reported non-stoichiometry of the compound, has consequences for the stability of the results.Comment: 3 pages, 4 figure

    Structural and superconducting transition in selenium under high pressures

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    First-principles calculations are performed for electronic structures of two high pressure phases of solid selenium, β\beta-Po and bcc. Our calculation reproduces well the pressure-induced phase transition from β\beta-Po to bcc observed in selenium. The calculated transition pressure is 30 GPa lower than the observed one, but the calculated pressure dependence of the lattice parameters agrees fairly well with the observations in a wide range of pressure. We estimate the superconducting transition temperature TcT_{\rm c} of both the β\beta-Po and the bcc phases by calculating the phonon dispersion and the electron-phonon interaction on the basis of density-functional perturbation theory. The calculated TcT_{\rm c} shows a characteristic pressure dependence, i.e. it is rather pressure independent in the β\beta-Po phase, shows a discontinuous jump at the transition from β\beta-Po to bcc, and then decreases rapidly with increasing pressure in the bcc phase.Comment: 8 pages, 11 figure

    Proximity effect in ultrathin Pb/Ag multilayers within the Cooper limit

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    We report on transport and tunneling measurements performed on ultra-thin Pb/Ag (strong coupled superconductor/normal metal) multilayers evaporated by quench condensation. The critical temperature and energy gap of the heterostructures oscillate with addition of each layer, demonstrating the validity of the Cooper limit model in the case of multilayers. We observe excellent agreement with a simple theory for samples with layer thickness larger than 30\AA . Samples with single layers thinner than 30\AA deviate from the Cooper limit theory. We suggest that this is due to the "inverse proximity effect" where the normal metal electrons improve screening in the superconducting ultrathin layer and thus enhance the critical temperature.Comment: 4 pages, 4 figure
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