1,917 research outputs found

    Influence of the Compaction Pressure and Sintering Temperature on the Mechanical Properties of Porous Titanium for Biomedical Applications

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    In the present work, the use of porous titanium is proposed as a solution to the difference in stiffness between the implant and bone tissue, avoiding the bone resorption. Conventional powder metallurgical technique is an industrially established route for fabrication of this type of material. The results are discussed in terms of the influence of compaction pressure and sintering temperature on the porosity (volumetric fraction, size, and morphology) and the quality of the sintering necks. A very good agreement between the predicted values obtained using a simple 2D finite element model, the experimental uniaxial compression behavior, and the analytical model proposed by Nielsen, has been found for both the Young’s modulus and the yield strength. The porous samples obtained by the loose sintering technique and using temperatures between 1000 °C −1100 °C (about 40% of total porosity) are recommended for achieving a suitable biomechanical behavior for cortical bone partial replacement.Ministry of Economy and Competitiveness of the State General Administration of Spain grant MAT2015-71284-

    Communication tree problems

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    In this paper, we consider random communication requirements and several cost measures for a particular model of tree routing on a complete network. First we show that a random tree does not give any approximation. Then give approximation algorithms for the case for two random models of requirements.Postprint (published version

    Método para la detección, identificación y cuantificación de Peronospora arborescens por PCR cuantitativa en tiempo real

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    Método para la detección, identificación y cuantificación de Peronospora arborescens por PCR cuantitativa en tiempo real. El método para la cuantificación de Peronospora arborescens por PCR cuantitativa (qPCR) en una muestra biológica, comprende extraer el ADN contenido en dicha muestra biológica y amplificarlo mediante qPCR. De aplicación en la cuantificación de P. arborescens.Peer reviewedConsejo Superior de Investigaciones Científicas (España), ALCALIBER SA, Universidad de CórdobaA1 Solicitud de patentes con informe sobre el estado de la técnic

    Effects of nitrogen source and water availability on stem carbohydrates and cellulosic bioethanol traits of alfalfa plants

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    35 Pags., 5 Tabls., 4 Figs. The definitive version is available at: http://www.sciencedirect.com/science/journal/01689452Symbiotic association of legumes with rhizobia frequently results in higher photosynthesis and soluble carbohydrates in comparison with nitrate-fed plants, which might improve its potential for biomass conversion into bioethanol. A greenhouse experiment was conducted to examine the effects of nitrogen source and water availability on stem characteristics and on relationships between carbohydrates, phenolic metabolism activity and cell wall composition in alfalfa (Medicago sativa L. cv. Aragón). The experiment included three treatments: (1) plants fed with ammonium nitrate (AN); (2) plants inoculated with rhizobia (R); and (3) plants inoculated with rhizobia and amended with sewage sludge (RS). Two levels of irrigation were imposed: (1) well-watered and (2) drought stress. Under well-watered conditions, nitrogen-fixing plants have increased photosynthesis and stem fermentable carbohydrate concentrations, which result in higher potential for biomass conversion to bioethanol than in AN plants. The latter had higher lignin due to enhanced activities of phenolic metabolism-related enzymes. Under drought conditions, the potential for bioethanol conversion decreased to a similar level in all treatments. Drought-stressed nitrogen-fixing plants have high concentrations of fermentable carbohydrates and cell wall cellulose, but ammonium nitrate-fed plants produced higher plant and stem biomass, which might compensate the decreasing stem carbohydrates and cellulose concentrations.This project was supported by Ministerio de Ciencia e Innovación (MCINN BFU2011-26989 and AGL2008-00283) of Spain and the Obra Social “La Caixa”-Gobierno de Aragón (GA-LC-0007/2010). M.L. Fiasconaro was the recipient of a grant from Asociación de Amigos de la Universidad de Navarra.Peer reviewe

    Lattice dynamics of mixed semiconductors (Be,Zn)Se from first-principles calculations

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    Vibration properties of Zn(1-x)Be(x)Se, a mixed II-VI semiconductor haracterized by a high contrast in elastic properties of its pure constituents, ZnSe and BeSe, are simulated by first-principles calculations of electronic structure, lattice relaxation and frozen phonons. The calculations within the local density approximation has been done with the Siesta method, using norm-conserving pseudopotentials and localized basis functions; the benchmark calculations for pure endsystems were moreover done also by all-electron WIEN2k code. An immediate motivation for the study was to analyze, at the microscopic level, the appearance of anomalous phonon modes early detected in Raman spectra in the intermediate region (20 to 80%) of ZnBe concentration. This was early discussed on the basis of a percolation phenomenon, i.e., the result of the formation of wall-to-wall --Be--Se-- chains throughout the crystal. The presence of such chains was explicitly allowed in our simulation and indeed brought about a softening and splitting off of particular modes, in accordance with experimental observation, due to a relative elongation of Be--Se bonds along the chain as compared to those involving isolated Be atoms. The variation of force constants with interatomic distances shows common trends in relative independence on the short-range order.Comment: 11 pages, 10 figures, to be published in Phys. Rev.
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