464 research outputs found

    Higher-Order Calculus of Variations on Time Scales

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    We prove a version of the Euler-Lagrange equations for certain problems of the calculus of variations on time scales with higher-order delta derivatives.Comment: Corrected minor typo

    Intermediate valence behavior in CeCo9Si4

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    The novel ternary compound CeCo9_9Si4_4 has been studied by means of specific heat, magnetisation, and transport measurements. Single crystal X-ray Rietveld refinements reveal a fully ordered distribution of Ce, Co and Si atoms with the tetragonal space group I4/mcm isostructural with other RCo9Si4. The smaller lattice constants of CeCo9Si4 in comparison with the trend established by other RCo9Si4 is indicative for intermediate valence of cerium. While RCo9Si4 with R= Pr, .. Tb, and Y show ferromagnetism and LaCo9Si4 is nearly ferromagnetic, CeCo9Si4 remains paramagnetic even in external fields as large as 40 T, though its electronic specific heat coefficient (g~190 mJ/molK^2) is of similar magnitude as that of metamagnetic LaCo9Si4 and weakly ferromagnetic YCo9Si4.Comment: 2 pages, 3 figures, submitted to SCES 0

    Superconductivity in novel Ge-based skutterudites: {Sr,Ba}Pt_4Ge_{12}

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    Combining experiments and ab initio models we report on SrPt4Ge12\rm SrPt_4Ge_{12} and BaPt4Ge12\rm BaPt_4Ge_{12} as members of a novel class of superconducting skutterudites, where Sr or Ba atoms stabilize a framework entirely formed by Ge-atoms. Below Tc=5.35T_c=5.35 K, and 5.10 K for BaPt4Ge12\rm BaPt_4Ge_{12} and SrPt4Ge12\rm SrPt_4Ge_{12}, respectively, electron-phonon coupled superconductivity emerges, ascribed to intrinsic features of the Pt-Ge framework, where Ge-pp states dominate the electronic structure at the Fermi energy.Comment: 4 pages, 4 figures, accepted for publication in PR

    Sturm-Liouville operators on time scales

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    We establish the connection between Sturm-Liouville equations on time scales and Sturm--Liouville equations with measure-valued coefficients. Based on this connection we generalize several results for Sturm-Liouville equations on time scales which have been obtained by various authors in the past.Comment: 12 page

    Friction Coefficient for Deep-Inelastic Heavy-Ion Collisions

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    Based on the microscopic model, the friction coefficient for the relative motion of nuclei in deep-inelastic heavy-ion collisions is calculated. The radial dependence of the friction coefficient is studied and the results are compared with those found by other methods. Based on this result, it was demonstrated that the kinetic energy dissipation in deep-inelastic heavy-ion collisions is a gradual process which takes up a significant part of a reaction time. An advantage of the suggested method is that it allows one to consider the relative motion of nuclei and the intrinsic motion self-consistently.Comment: 15 pages, RevTex, 7 Postscript figures, submitted to Phys. Rev.

    Continuum corrections to the level density and its dependence on excitation energy, n-p asymmetry, and deformation

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    In the independent-particle model, the nuclear level density is determined from the neutron and proton single-particle level densities. The single-particle level density for the positive-energy continuum levels is important at high excitation energies for stable nuclei and at all excitation energies for nuclei near the drip lines. This single-particle level density is subdivided into compound-nucleus and gas components. Two methods were considered for this subdivision. First in the subtraction method, the single-particle level density is determined from the scattering phase shifts. In the Gamov method, only the narrow Gamov states or resonances are included. The level densities calculated with these two methods are similar, both can be approximated by the backshifted Fermi-gas expression with level-density parameters that are dependent on A, but with very little dependence on the neutron or proton richness of the nucleus. However, a small decrease in the level-density parameter was predicted for some nuclei very close to the drip lines. The largest difference between the calculations using the two methods was the deformation dependence on the level density. The Gamov method predicts a very strong peaking of the level density at sphericity for high excitation energies. This leads to a suppression of deformed configurations and, consequently, the fission rate predicted by the statistical model is reduced in the Gamov method.Comment: 18 pages 24 figure

    Phonon Dispersion Relations in PrBa2Cu3O6+x (x ~ 0.2)

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    We report measurements of the phonon dispersion relations in non-superconducting, oxygen-deficient PrBa2Cu3O6+x (x ~ 0.2) by inelastic neutron scattering. The data are compared with a model of the lattice dynamics based on a common interaction potential. Good agreement is achieved for all but two phonon branches, which are significantly softer than predicted. These modes are found to arise predominantly from motion of the oxygen ions in the CuO2 planes. Analogous modes in YBa2Cu3O6 are well described by the common interaction potential model.Comment: 4 pages, 3 figures. Minor changes following referees' comment
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