1,452 research outputs found

    Quantum teleportation of EPR pair by three-particle entanglement

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    Teleportation of an EPR pair using triplet in state of the Horne-Greenberger-Zeilinger form to two receivers is considered. It needs a three-particle basis for joint measurement. By contrast the one qubit teleportation the required basis is not maximally entangled. It consists of the states corresponding to the maximally entanglement of two particles only. Using outcomes of measurement both receivers can recover an unknown EPR state however one of them can not do it separately. Teleportation of the N-particle entanglement is discussed.Comment: 7 pages, LaTeX, 3 figure

    Achievement of combined goals of low-density lipoprotein cholesterol and non-high-density lipoprotein cholesterol with three different statins: results from VOYAGER

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    Background: Guidelines suggest that the combination of low-density lipoprotein cholesterol (LDL-C) and non-high-density lipoprotein cholesterol (non-HDL-C) is the most clinically relevant goal for lipid-lowering treatments. Methods: Data from VOYAGER, an individual patient data meta-analysis including 32,258 patients from 37 clinical trials, was used to determine the percentage of patients reaching combined goals of LDL-C and non-HDL-C following treatment with simvastatin, atorvastatin, or rosuvastatin. Paired comparisons were made between each dose of rosuvastatin and the same or higher doses of simvastatin and atorvastatin. Results: Each dose of rosuvastatin brought significantly more patients to the combined goal of LDL-C < 100 mg/dL and non-HDL-C < 130 mg/dL than the same or double dose of atorvastatin; atorvastatin 80 mg was significantly superior to rosuvastatin 10 mg (all p < 0.001). Each dose of rosuvastatin helped significantly more patients reach the combined goal than any dose of simvastatin (all p < 0.001), except for rosuvastatin 10 mg versus simvastatin 80 mg (non-significant). Also, each dose of rosuvastatin helped significantly more patients to reach the combined goal of LDL-C < 70 mg/dL and non-HDL-C < 100 mg/dL than the same or double dose of atorvastatin (all p < 0.001). Every dose of rosuvastatin was significantly superior to all doses of simvastatin (all p ≤ 0.020), except for rosuvastatin 10 mg versus simvastatin 40 mg and 80 mg (non-significant). Conclusions: Physicians' choice of statin and dose is important in helping patients achieve the combined LDL-C and non-HDL-C goals recommended in established guidelines.Björn W. Karlson, Peter P. Toth, Michael K. Palmer, Philip J. Barter, Stephen J. Nicholl

    Stochastic modelling of 3D fiber structures imaged with X-ray microtomography

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    Many products incorporate into their design fibrous material with particular levels of permeability as a way to control the retention and flow of liquid. The production and experimental testing of these materials can be expensive and time consuming, particularly if it needs to be optimised to a desired level of absorbency. We consider a parametric virtual fiber model as a replacement for the real material to facilitate studying the relationship between structure and properties in a cheaper and more convenient manner. 3D image data sets of a sample fibrous material are obtained using X-ray microtomography and the individual fibers isolated. The segmented fibers are used to estimate the parameters of a 3D stochastic model for generating softcore virtual fiber structures. We use several spatial measures to show the consistency between the real and virtual structures, and demonstrate with lattice Boltzmann simulations that our virtual structure has good agreement with respect to the permeability of the physical material

    Influence of Spin Wave Excitations on the Ferromagnetic Phase Diagram in the Hubbard-Model

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    The subject of the present paper is the theoretical description of collective electronic excitations, i.e. spin waves, in the Hubbard-model. Starting with the widely used Random-Phase-Approximation, which combines Hartree-Fock theory with the summation of the two-particle ladder, we extend the theory to a more sophisticated single particle approximation, namely the Spectral-Density-Ansatz. Doing so we have to introduce a `screened` Coulomb-interaction rather than the bare Hubbard-interaction in order to obtain physically reasonable spinwave dispersions. The discussion following the technical procedure shows that comparison of standard RPA with our new approximation reduces the occurrence of a ferromagnetic phase further with respect to the phase-diagrams delivered by the single particle theories.Comment: 8 pages, 9 figures, RevTex4, accepted for publication in Phys. Rev.

    Desorption of n-alkanes from graphene: a van der Waals density functional study

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    A recent study of temperature programmed desorption (TPD) measurements of small n-alkanes (CNH2N+2) from C(0001) deposited on Pt(111) shows a linear relationship of the desorption energy with increasing n-alkane chain length. We here present a van der Waals density functional study of the desorption barrier energy of the ten smallest n-alkanes (N = 1 to 10) from graphene. We find linear scaling with N, including a nonzero intercept with the energy axis, i.e., an offset at the extrapolation to N = 0. This calculated offset is quantitatively similar to the results of the TPD measurements. From further calculations of the polyethylene polymer we offer a suggestion for the origin of the offset.Comment: 3 pictures, 1 tabl
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