802 research outputs found

    High efficiency multi-junction solar cell design

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    Energy from the sun is the best option for electricity generation as it is abundantly available everywhere and sustainable source. Advance of Photovoltaic (PV) technology in recent years has made solar energy one of the practical alternative energy sources available in the energy market. In order to make the PV energy more affordable and cost effective, major focus of the research community and industry is improvement on power efficiency of PV systems. Early stage of solar panel manufacturing known as process technology plays a crucial role in achieving above limits. This paper presents a novel process technology for solar panel with 6 junctions

    Earthworm management in tropical agroecosystems

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    An ethnological survey of knowledge of earthworms was carried out in four tropical countries (Mexico, Peru, India and Congo). A total of 202 farmers from 20 localities were interviewed to clarify their perception of soil fertility and its relationship to earthworm activity. Four additional farmers' meetings supported the results of these inquiries. In Peru and India, most of the farmers recognized a beneficial effect of earthworms, whereas in Congo and Mexico lack of knowledge predominated. In this last country, sampling was more intensive, covered three different ethnic groups and revealed an interesting inter-ethnic variability. In America, empirical knowledge and myths recognized an important role of earthworms in soil fertility. It is concluded that management practices focused on increasing earthworm populations will be accepted by local farmers. In some situations, however, an educational programme will be necessary. (Résumé d'auteur

    Atomic structure, binding energy, and magnetic properties of iron atoms supported on a polyaromatic hydrocarbon

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    The atomic structure, energetics, and properties of gas-phase cluster complexes containing coronene (C24H12) molecule and up to two iron atoms are studied for the first time using density functional theory and generalized gradient approximation for exchange and correlation. The geometries of the neutral and cationic iron–coronene complexes are optimized without symmetry constraint and by examining the possibility that iron atoms could occupy various sites via individual π or bridging interactions. In both neutral and cationic complexes a single Fe atom is found to preferentially occupy the on-top site above the outer ring, while two Fe atoms dimerize and reside on the top of center of the outer rings. The binding energy of neutral Fe2–coronene defined with respect to dissociation into coronene and Fe2 is larger than that of Fe–coronene while reverse is true for the corresponding cations. Although the ionization potentials of these complexes are not very sensitive to the number of adsorbed Fe atoms, they are significantly reduced from those of the Fe atom or the coronene molecule. The photodecomposition of cationic (Fen–coronene)+ complexes proceeds through the ejection of either coronene+ or (Fe–coronene)+ cations while in the case of neutral Fe2–coronene, the ejection of Fe2 is energetically preferred. The coupling between the Fe atoms remains ferromagnetic although the magnetic moment/atom is reduced from the free-atom value. The results compare well with recent mass ion intensity and photofragmentation experiments

    Shared and unique common genetic determinants between pediatric and adult celiac disease

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    Table S1. Functional profiles of the top non-HLA association signals identified in Paediatric CD and Adult CD among north Indians. Table S2. Test of heterogeneity (Breslow-Day test) for associated SNPs in PaediatricCD and AdultCD groups. Table S3. cis-eQTL evaluation of associated SNPs. Table S4. GRAIL analysis revealed seven genes with significant (p <0.05) interaction with 39 known non-HLA coeliac disease loci. These seven genes are from four loci identified in this study. (DOCX 26 kb

    First-principles investigation of spin polarized conductance in atomic carbon wire

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    We analyze spin-dependent energetics and conductance for one dimensional (1D) atomic carbon wires consisting of terminal magnetic (Co) and interior nonmagnetic (C) atoms sandwiched between gold electrodes, obtained employing first-principles gradient corrected density functional theory and Landauer's formalism for conductance. Wires containing an even number of interior carbon atoms are found to be acetylenic with sigma-pi bonding patterns, while cumulene structures are seen in wires containing odd number of interior carbon atoms, as a result of strong pi-conjugation. Ground states of carbon wires containing up to 13 C atoms are found to have anti-parallel spin configurations of the two terminal Co atoms, while the 14 C wire has a parallel Co spin configuration in the ground state. The stability of the anti-ferromagnetic state in the wires is ascribed to a super-exchange effect. For the cumulenic wires this effect is constant for all wire lengths. For the acetylenic wires, the super-exchange effect diminishes as the wire length increases, going to zero for the atomic wire containing 14 carbon atoms. Conductance calculations at the zero bias limit show spin-valve behavior, with the parallel Co spin configuration state giving higher conductance than the corresponding anti-parallel state, and a non-monotonic variation of conductance with the length of the wires for both spin configurations.Comment: revtex, 6 pages, 5 figure

    Melanosis and quality attributes of chill stored farm raised whiteleg shrimp (Litopenaeus vannamei)

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    Loss of market value of shrimp is mainly due to the formation of black spot called melanosis. A study was conducted for 14 days to determine the extent of melanosis and quality changes during that period of freshly har-vested whiteleg shrimp (Litopenaeus vannamei) under chilled storage (2?). Among quality parameters, total volatile basic nitrogen (TVB-N), thiobarbituric acid reactive substances (TBAR-S), were varied from 13.17 mg % to 44.50 mg % and 0.04to 2.57 mg malondehaldehyde/kg of fat respectively whereas melanosis score and metric chroma (C) exhibited significant increases during chilled storage (P&lt;0.05). There was a slight increase in moisture, crude fat and pH from 73.96 % to 74.57 %, 1.05 % to 1.14 % and 6.52 to 7.60 respectively at 14th day of storage. Loss of protein from 22.51 % to 21.28 % may be due to decrease in available amino acids during chilled storage and total plate count (TPC) showed gradual increase of bacterial load up to 1.73*107 log CFU/g at the end of chilled storage. The sensory analysis by panellists indicated, the acceptability of white leg shrimp was up to 6 days in chilled condition and formation of black spot is one of the major parameter for rejection by the panellists

    Superconducting and normal-state interlayer-exchange-coupling in La0.67_{0.67}Sr0.33_{0.33}MnO3{3}-YBa2_{2}Cu3_{3}O7La_{7}-La_{0.67}SrSr_{0.33}MnO MnO{3}$ epitaxial trilayers

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    The issue of interlayer exchange coupling in magnetic multilayers with superconducting (SC) spacer is addressed in La0.67_{0.67}Sr0.33_{0.33}MnO3_{3} (LSMO) - YBa2_{2}Cu3_{3}O7_{7} (YBCO) - La0.67_{0.67}Sr0.33_{0.33}MnO3_{3} (LSMO) epitaxial trilayers through resistivity, ac-susceptibility and magnetization measurements. The ferromagnetic (FM) LSMO layers possessing in-plane magnetization suppress the critical temperature (Tc)_{c}) of the c-axis oriented YBCO thin film spacer. The superconducting order, however, survives even in very thin layers (thickness dY_{Y} \sim 50 {\AA}, \sim 4 unit cells) at T << 25 K. A predominantly antiferromagnetic (AF) exchange coupling between the moments of the LSMO layers at fields << 200 Oe is seen in the normal as well as the superconducting states of the YBCO spacer. The exchange energy J1_{1} (\sim 0.08 erg/cm2^{2} at 150 K for dY_{Y} = 75 {\AA}) grows on cooling down to Tc_{c}, followed by truncation of this growth on entering the superconducting state. The coupling energy J1_{1} at a fixed temperature drops exponentially with the thickness of the YBCO layer. The temperature and dY_{Y} dependencies of this primarily non-oscillatory J1_{1} are consistent with the coupling theories for systems in which transport is controlled by tunneling. The truncation of the monotonic T dependence of J1_{1} below Tc_{c} suggests inhibition of single electron tunneling across the CuO2_{2} planes as the in-plane gap parameter acquires a non-zero value.Comment: Accepted for publication in Phys. Rev.

    Vitrification of a monatomic 2D simple liquid

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    A monatomic simple liquid in two dimensions, where atoms interact isotropically through the Lennard-Jones-Gauss potential [M. Engel and H.-R. Trebin, Phys. Rev. Lett. 98, 225505 (2007)], is vitrified by the use of a rapid cooling technique in a molecular dynamics simulation. Transformation to a crystalline state is investigated at various temperatures and the time-temperature-transformation (TTT) curve is determined. It is found that the transformation time to a crystalline state is the shortest at a temerature 14% below the melting temperature Tm and that at temperatures below Tv = 0.6 Tm the transformation time is much longer than the available CPU time. This indicates that a long-lived glassy state is realized for T < Tv.Comment: 5pages,5figures,accepted for publication in CEJ

    Phase transitions and ordering of confined dipolar fluids

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    We apply a modified mean-field density functional theory to determine the phase behavior of Stockmayer fluids in slitlike pores formed by two walls with identical substrate potentials. Based on the Carnahan-Starling equation of state, a fundamental-measure theory is employed to incorporate the effects of short-ranged hard sphere - like correlations while the long-ranged contributions to the fluid interaction potential are treated perturbatively. The liquid-vapor, ferromagnetic liquid - vapor, and ferromagnetic liquid - isotropic liquid first-order phase separations are investigated. The local orientational structure of the anisotropic and inhomogeneous ferromagnetic liquid phase is also studied. We discuss how the phase diagrams are shifted and distorted upon varying the pore width.Comment: 15 pages including 8 figure
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