5,862 research outputs found

    The reason why doping causes superconductivity in LaFeAsO

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    The experimental observation of superconductivity in LaFeAsO appearing on doping is analyzed with the group-theoretical approach that evidently led in a foregoing paper (J. Supercond 24:2103, 2011) to an understanding of the cause of both the antiferromagnetic state and the accompanying structural distortion in this material. Doping, like the structural distortions, means also a reduction of the symmetry of the pure perfect crystal. In the present paper we show that this reduction modifies the correlated motion of the electrons in a special narrow half-filled band of LaFeAsO in such a way that these electrons produce a stable superconducting state

    The structural distortion in antiferromagnetic LaFeAsO investigated by a group-theoretical approach

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    As experimentally well established, undoped LaFeAsO is antiferromagnetic below 137K with the magnetic moments lying on the Fe sites. We determine the orthorhombic body-centered group Imma (74) as the space group of the experimentally observed magnetic structure in the undistorted lattice, i.e., in a lattice possessing no structural distortions in addition to the magnetostriction. We show that LaFeAsO possesses a partly filled "magnetic band" with Bloch functions that can be unitarily transformed into optimally localized Wannier functions adapted to the space group Imma. This finding is interpreted in the framework of a nonadiabatic extension of the Heisenberg model of magnetism, the nonadiabatic Heisenberg model. Within this model, however, the magnetic structure with the space group Imma is not stable but can be stabilized by a (slight) distortion of the crystal turning the space group Imma into the space group Pnn2 (34). This group-theoretical result is in accordance with the experimentally observed displacements of the Fe and O atoms in LaFeAsO as reported by Clarina de la Cruz et al. [nature 453, 899 (2008)]

    Impact-Generated Dust Clouds Surrounding the Galilean Moons

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    Tenuous dust clouds of Jupiter's Galilean moons Io, Europa, Ganymede and Callisto have been detected with the in-situ dust detector on board the Galileo spacecraft. The majority of the dust particles have been sensed at altitudes below five radii of these lunar-sized satellites. We identify the particles in the dust clouds surrounding the moons by their impact direction, impact velocity, and mass distribution. Average particle sizes are 0.5 to 1μm\rm 1 \mu m, just above the detector threshold, indicating a size distribution with decreasing numbers towards bigger particles. Our results imply that the particles have been kicked up by hypervelocity impacts of micrometeoroids onto the satellites' surfaces. The measured radial dust density profiles are consistent with predictions by dynamical modeling for satellite ejecta produced by interplanetary impactors (Krivov et al., PSS, 2003, 51, 251--269), assuming yield, mass and velocity distributions of the ejecta from laboratory measurements. The dust clouds of the three outer Galilean moons have very similar properties and are in good agreement with the model predictions for solid ice-silicate surfaces. The dust density in the vicinity of Io, however, is more than an order of magnitude lower than expected from theory. This may be due to a softer, fluffier surface of Io (volcanic deposits) as compared to the other moons. The log-log slope of the dust number density in the clouds vs. distance from the satellite center ranges between --1.6 and --2.8. Appreciable variations of number densities obtained from individual flybys with varying geometry, especially at Callisto, might be indicative of leading-trailing asymmetries of the clouds due to the motion of the moons with respect to the field of impactors.Comment: Icarus, in press, 46 pages, 16 figures, 5 table

    Critical Point of an Interacting Two-Dimensional Atomic Bose Gas

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    We have measured the critical atom number in an array of harmonically trapped two-dimensional (2D) Bose gases of rubidium atoms at different temperatures. We found this number to be about five times higher than predicted by the semi-classical theory of Bose-Einstein condensation (BEC) in the ideal gas. This demonstrates that the conventional BEC picture is inapplicable in an interacting 2D atomic gas, in sharp contrast to the three-dimensional case. A simple heuristic model based on the Berezinskii-Kosterlitz-Thouless theory of 2D superfluidity and the local density approximation accounts well for our experimental results

    Dynamically controlled toroidal and ring-shaped magnetic traps

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    We present traps with toroidal (T2)(T^{2}) and ring-shaped topologies, based on adiabatic potentials for radio-frequency dressed Zeeman states in a ring-shaped magnetic quadrupole field. Simple adjustment of the radio-frequency fields provides versatile possibilities for dynamical parameter tuning, topology change, and controlled potential perturbation. We show how to induce toroidal and poloidal rotations, and demonstrate the feasibility of preparing degenerate quantum gases with reduced dimensionality and periodic boundary conditions. The great level of dynamical and even state dependent control is useful for atom interferometry.Comment: 6 pages, 4 figures. Paragraphs on gravity compensation and expected trap lifetimes adde

    Theoretical study of the local atomic and electronic structure of dimetacyano azobenzene molecules on Bi (111) substrate

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    The present work is devoted to the local atomic and electronic structure of dimetacyano (DMC) molecules deposited on a Bi (111) substrate before and after irradiation by X-rays and UV light using density functional theory (DFT) and a theoretical analysis of the X-ray absorption near edge tructure (XANES) spectroscopy. As a result of the calculations the low-energy structure for DMC zobenzene molecules on a Bi (111) substrate was obtained.1\. Auflag

    Long-Time Asymptotics of the Toda Lattice for Decaying Initial Data Revisited

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    The purpose of this article is to give a streamlined and self-contained treatment of the long-time asymptotics of the Toda lattice for decaying initial data in the soliton and in the similarity region via the method of nonlinear steepest descent.Comment: 41 page

    Experimental Investigation of Pervaporation Membranes for Biobutanol Separation

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    Biotechnological production of chemical building blocks is one important step towards a more sustainable production. Unfortunately, the products to be separated are often highly diluted. Pervaporation has received increasing attention for the separation of small amounts of organic compounds from aqueous solutions, especially in the separation of butanol from water or from fermentation broth. To evaluate the potential of pervaporation for biobutanol recovery a consistent database is required, describing the dependency of permeate fluxes and selectivities on process variables like temperature, permeate pressure as well as feed concentrations and compositions. Therefore, within this work we investigated the separation behaviour of a commercially available polydimethylsiloxane (PDMS) membrane and membranes based on poly(ether block amide) (PEBA) fabricated in our own laboratory. The membranes were tested under varying operating conditions. Fermentation by-products or impurities may affect the pervaporation separation performance. Therefore, in addition, the permeate fluxes and the influence of acetone, ethanol, acetic and butyric acid and 1,3-propanediol have been investigated in detail as well. Several differences in the permeability and selectivity of PDMS and PEBA were observed during the experimental study. Swelling experiments were applied to further analyse the separation behaviour of PDMS and PEBA more in detail. Finally the influence of the observed separation performances on the overall butanol pervaporation process is discussed. It was found that especially well permeating by-products like acetone can drastically influence the subsequent downstreaming process

    Double-lepton polarization asymmetries in the (B -> K l^+ l^-) decay beyond the Standard Model

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    General expressions for the double-lepton polarizations in the (B -> K l^+ l^-) decay are obtained, using model independent effective Hamiltonian, including all possible interactions. Correlations between the averaged double-lepton polarization asymmetries and the branching ratio, as well as, the averaged single-lepton polarization asymmetry are studied. It is observed that, study of the double-lepton polarization asymmetries can serve as a good test for establishing new physics beyond the Standard Model.Comment: 21 pages, 18 figures, LaTeX formatte
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