4,216 research outputs found

    Melting of Charge/Orbital Ordered States in Nd1/2_{1/2}Sr1/2_{1/2}MnO3_3: Temperature and Magnetic Field Dependent Optical Studies

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    We investigated the temperature (T=T= 15 ∼\sim 290 K) and the magnetic field (H=H= 0 ∼\sim 17 T) dependent optical conductivity spectra of a charge/orbital ordered manganite, Nd1/2_{1/2}Sr1/2_{1/2}MnO3_3. With variation of TT and HH, large spectral weight changes were observed up to 4.0 eV. These spectral weight changes could be explained using the polaron picture. Interestingly, our results suggested that some local ordered state might remain above the charge ordering temperature, and that the charge/orbital melted state at a high magnetic field (i.e. at H=H= 17 T and % T= 4.2 K) should be a three dimensional ferromagnetic metal. We also investigated the first order phase transition from the charge/orbital ordered state to ferromagnetic metallic state using the TT- and HH% -dependent dielectric constants ϵ1\epsilon_1. In the charge/orbital ordered insulating state, ϵ1\epsilon_1 was positive and dϵ1/dω≈0d\epsilon_1/d\omega \approx 0. With increasing TT and HH, ϵ1\epsilon_1 was increased up to the insulator-metal phase boundaries. And then, ϵ1\epsilon_1 abruptly changed into negative and dϵ1/dω>0d\epsilon_1/d\omega >0, which was consistent with typical responses of a metal. Through the analysis of ϵ1% \epsilon_1 using an effective medium approximation, we found that the melting of charge/orbital ordered states should occur through the percolation of ferromagnetic metal domains.Comment: submitted to Phys. Rev.

    Miscibility in a degenerate fermionic mixture induced by linear coupling

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    We consider a one-dimensional mean-field-hydrodynamic model of a two-component degenerate Fermi gas in an external trap, each component representing a spin state of the same atom. We demonstrate that the interconversion between them (linear coupling), imposed by a resonant electromagnetic wave, transforms the immiscible binary gas into a miscible state, if the coupling constant, κ\kappa , exceeds a critical value, κcr \kappa _{\mathrm{cr}}. The effect is predicted in a variational approximation, and confirmed by numerical solutions. Unlike the recently studied model of a binary BEC with the linear coupling, the components in the immiscible phase of the binary fermion mixture never fill two separated domains with a wall between them, but rather form anti-locked (π\pi -phase-shifted) density waves. Another difference from the bosonic mixture is spontaneous breaking of symmetry between the two components in terms of numbers of atoms in them, N1N_{1} and N2N_{2}. The latter effect is characterized by the parameter ν≡(N1−N2)/(N1+N2)\nu \equiv (N_{1}-N_{2})/(N_{1}+N_{2}) (only N1+N2N_{1}+N_{2} is a conserved quantity), the onset of miscibility at κ≥κcr\kappa \geq \kappa_{\mathrm{cr}} meaning a transition to ν≡0\nu \equiv 0. At κ<κcr\kappa <\kappa_{\mathrm{cr}}, ν\nu features damped oscillations as a function of κ\kappa . We also briefly consider an asymmetric model, with a chemical-potential difference between the two components.Comment: 9 pages, 12 figures, PRA (in press

    Can Network Analysis Techniques help to Predict Design Dependencies? An Initial Study

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    The degree of dependencies among the modules of a software system is a key attribute to characterize its design structure and its ability to evolve over time. Several design problems are often correlated with undesired dependencies among modules. Being able to anticipate those problems is important for developers, so they can plan early for maintenance and refactoring efforts. However, existing tools are limited to detecting undesired dependencies once they appeared in the system. In this work, we investigate whether module dependencies can be predicted (before they actually appear). Since the module structure can be regarded as a network, i.e, a dependency graph, we leverage on network features to analyze the dynamics of such a structure. In particular, we apply link prediction techniques for this task. We conducted an evaluation on two Java projects across several versions, using link prediction and machine learning techniques, and assessed their performance for identifying new dependencies from a project version to the next one. The results, although preliminary, show that the link prediction approach is feasible for package dependencies. Also, this work opens opportunities for further development of software-specific strategies for dependency prediction.Comment: Accepted at ICSA 201

    Exclusive Production of Neutral Vector Mesons at the Electron-Proton Collider HERA

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    The first five years of operation of the multi-purpose experiments ZEUS and H1 at the electron-proton storage ring facility HERA have opened a new era in the study of vector-meson production in high-energy photon-proton interactions. The high center-of-mass energy available at this unique accelerator complex allows investigations in hitherto unexplored kinematic regions, providing answers to long-standing questions concerning the energy-dependence of the rho, omega, phi, and J/psi production cross sections. The excellent angular acceptance of these detectors, combined with that of specialized tagging detectors at small production angles, has permitted measurements of elastic and inelastic production processes for both quasi-real photons and those of virtuality exceeding the squared mass of the vector meson. This report provides a quantitative picture of the present status of these studies, comparing them to the extensive measurements in this field at lower energies and summarizing topical developments in theoretical work motivated by the new data.Comment: This replacement serves to correct an error in Eq. 3.41. An improved version of this review will appear in book form as Nr. 140 in the series Springer Tracts in Modern Physics on 6.October. 90 pages including 34 figure

    Geometric properties of two-dimensional coarsening with weak disorder

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    The domain morphology of weakly disordered ferromagnets, quenched from the high-temperature phase to the low-temperature phase, is studied using numerical simulations. We find that the geometrical properties of the coarsening domain structure, e.g., the distributions of hull enclosed areas and domain perimeter lengths, are described by a scaling phenomenology in which the growing domain scale R(t) is the only relevant parameter. Furthermore, the scaling functions have forms identical to those of the corresponding pure system, extending the 'super-universality' property previously noted for the pair correlation function.Comment: 6 pages, 6 figure
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