4,486 research outputs found

    Microstructure and superconducting properties of hot isostatically pressed MgB2

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    Bulk samples of MgB2 have been formed by hot isostatic pressing (HIPping) of commercial powder at 100MPa and 950=B0C. The resulting material is 100% dense with a sharp superconducting transition at 37.5K. Microstructural studies have indicated the presence of small amounts of second phases within the material, namely MgO and B rich compositions, probably MgB4. Magnetisation measurements performed at 20K have revealed values of Jc=1.3 x 106A/cm2 at zero field, and 9.3 x 105A/cm2 at 1T. Magneto optical (MO) studies have shown direct evidence for the superconducting homogeneity and strong intergranular current flow in the material.Comment: 3 pages, 6 figures, text updated, new references included and discussed. Submitted to Superconductor Science and Technolog

    Transverse effects in multifrequency Raman generation

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    The theory of ultrabroadband multifrequency Raman generation is extended, for the first time, to allow for beam-propagation effects in one and two transverse dimensions. We show that a complex transverse structure develops even when diffraction is neglected. In the general case, we examine how the ultrabroadband multifrequency Raman generation process is affected by the intensity, phase quality, and width of the input beams, and by the length of the Raman medium. The evolution of power spectra, intensity profiles, and global characteristics of the multifrequency beams are investigated and explained. In the two-dimensional transverse case, bandwidths comparable to the optical carrier frequency, spanning the whole visible spectrum and beyond, are still achievable

    Classification of atomic environments via the Gromov-Wasserstein distance

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    Interpreting molecular dynamics simulations usually involves automated classification of local atomic environments to identify regions of interest. Existing approaches are generally limited to a small number of reference structures and only include limited information about the local chemical composition. This work proposes to use a variant of the Gromov-Wasserstein (GW) distance to quantify the difference between a local atomic environment and a set of arbitrary reference environments in a way that is sensitive to atomic displacements, missing atoms, and differences in chemical composition. This involves describing a local atomic environment as a finite metric measure space, which has the additional advantages of not requiring the local environment to be centered on an atom and of not making any assumptions about the material class. Numerical examples illustrate the efficacy and versatility of the algorithm

    Dispersive Gap Mode of Phonons in Anisotropic Superconductors

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    We estimate the effect of the superconducting gap anisotropy in the dispersive gap mode of phonons, which is observed by the neutron scattering on borocarbide superconductors. We numerically analyze the phonon spectrum considering the electron-phonon coupling, and examine contributions coming from the gap suppression and the sign change of the pairing function on the Fermi surface. When the sign of the pairing function is changed by the nesting translation, the gap mode does not appear. We also discuss the suppression of the phonon softening of the Kohn anomaly due to the onset of superconductivity. We demonstrate that observation of the gap dispersive mode is useful for sorting out the underlying superconducting pairing function.Comment: 7 pages, 12 figures, to be published in J. Phys. Soc. Jp
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