23,088 research outputs found

    Ground state and constrained domain walls in Gd/Fe multilayers

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    The magnetic ground state of antiferromagnetically coupled Gd/Fe multilayers and the evolution of in-plane domain walls is modelled with micromagnetics. The twisted state is characterised by a rapid decrease of the interface angle with increasing magnetic field. We found that for certain ratios M(Fe):M(Gd), the twisted state is already present at low fields. However, the magnetic ground state is not only determined by the ratio M(Fe):M(Gd) but also by the thicknesses of the layers, that is the total moments of the layer. The dependence of the magnetic ground state is explained by the amount of overlap of the domain walls at the interface. Thicker layers suppress the Fe aligned and the Gd aligned state in favour of the twisted state. Whereas ultrathin layers exclude the twisted state, since wider domain walls can not form in these ultrathin layers

    Hints of theta_13>0 from global neutrino data analysis

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    Nailing down the unknown neutrino mixing angle theta_13 is one of the most important goals in current lepton physics. In this context, we perform a global analysis of neutrino oscillation data, focusing on theta_13, and including recent results [Neutrino 2008, Proceedings of the XXIII International Conference on Neutrino Physics and Astrophysics, Christchurch, New Zealand, 2008 (unpublished)]. We discuss two converging hints of theta_13>0, each at the level of ~1sigma: an older one coming from atmospheric neutrino data, and a newer one coming from the combination of solar and long-baseline reactor neutrino data. Their combination provides the global estimate sin^2(theta_13) = 0.016 +- 0.010 (1sigma), implying a preference for \theta_13>0 with non-negligible statistical significance (~90% C.L.). We discuss possible refinements of the experimental data analyses, which might sharpen such intriguing indication.Comment: Minor changes in the text. Matches published version in PR

    First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides

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    Cu-based chalcogenides are promising materials for thin-film solar cells with more than 20% measured cell efficiency. Using first-principles calculations based on density functional theory, the optoelectronic properties of a group of Cu-based chalcogenides Cu2_2-II-IV-VI4_4 is studied. They are then screened with the aim of identifying potential absorber materials for photovoltaic applications. The spectroscopic limited maximum efficiency (SLME) introduced by Yu and Zunger is used as a metric for the screening. After constructing the current-voltage curve, the maximum spectroscopy dependent power conversion efficiency is calculated from the maximum power output. The role of the nature of the band gap, direct or indirect, and also of the absorptivity of the studied materials on the maximum theoretical power conversion efficiency is studied. Our results show that Cu2_2-II-GeSe4_4 with II=Cd and Hg, and Cu2_2-II-SnS4_4 with II=Cd and Zn have a higher theoretical efficiency compared to the materials currently used as absorber layer

    The local atomic quasicrystal structure of the icosahedral Mg25Y11Zn64 alloy

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    A local and medium range atomic structure model for the face centred icosahedral (fci) Mg25Y11Zn64 alloy has been established in a sphere of r = 27 A. The model was refined by least squares techniques using the atomic pair distribution (PDF) function obtained from synchrotron powder diffraction. Three hierarchies of the atomic arrangement can be found: (i) five types of local coordination polyhedra for the single atoms, four of which are of Frank-Kasper type. In turn, they (ii) form a three-shell (Bergman) cluster containing 104 atoms, which is condensed sharing its outer shell with its neighbouring clusters and (iii) a cluster connecting scheme corresponding to a three-dimensional tiling leaving space for few glue atoms. Inside adjacent clusters, Y8-cubes are tilted with respect to each other and thus allow for overall icosahedral symmetry. It is shown that the title compound is essentially isomorphic to its holmium analogue. Therefore fci-Mg-Y-Zn can be seen as the representative structure type for the other rare earth analogues fci-Mg-Zn-RE (RE = Dy, Er, Ho, Tb) reported in the literature.Comment: 12 pages, 8 figures, 2 table
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