21,550 research outputs found

    The effects of atmospheric refraction on the accuracy of laser ranging systems

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    Correction formulas derived by Saastamoinen and Marini, and the ray traces through the refractivity profiles all assume a spherically symmetric refractivity profile. The errors introduced by this assumption were investigated by ray tracing through three-dimensional profiles. The results of this investigation indicate that the difference between ray traces through the spherically symmetric and three-dimensional profiles is approximately three centimeters at 10 deg and decreases to less than one half of a centimeter at 80 deg. If the accuracy desired in future laser ranging systems is less than a few centimeters, Saastamoinen and Marini's formulas must be altered to account for the fact that the refractivity profile is not spherically symmetric

    High-Resolution Optical Spectroscopy of DY Cen: Diffuse Interstellar Bands in a Proto-Fullerene Circumstellar Environment?

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    We search high-resolution and high-quality VLT/UVES optical spectra of the hot R Coronae Borealis star DY Cen for electronic transitions of the C-60 molecule and diffuse interstellar bands (DIBs). We report the non-detection of the strongest C-60 electronic transitions (e. g., those at similar to 3760, 3980, and 4024 angstrom). The absence of C-60 absorption bands may support recent laboratory results, which show that the similar to 7.0, 8.5, 17.4, and 18.8 mu m emission features seen in DY Cen-and other similar objects with polycyclic-aromatic-hydrocarbon-like dominated IR spectra-are attributable to proto-fullerenes or fullerene precursors rather than to C-60. DIBs toward DY Cen are normal for its reddening; the only exception is the DIB at 6284 angstrom (possibly also the 7223 angstrom DIB) which is found to be unusually strong. We also report the detection of a new broad (FWHM similar to 2 angstrom) and unidentified feature centered at similar to 4000 angstrom. We suggest that this new band may be related to the circumstellar proto-fullerenes seen at infrared wavelengths.Director's Discretionary Time (DDT) program 284.D-5048Spanish Ministry of Economy and Competitiveness AYA-2011-27754Robert A. Welch Foundation of Houston, Texas F-634McDonald Observator

    Studies on mechanical behavior of glass epoxy composites with induced defects and correlations with NDT characterization parameters

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    Degradation in mechanical properties (compression, flexural and ILS) of glass epoxy composite laminates with induced defects (simulating delaminations) was studied. The defects were characterized by using the A-scan ultrasonic pulse-echo technique. The two A-scan parameters, viz. the back wall echo amplitude and time of flight, were followed respectively, as functions of the defect size (diameter) and its location in the laminate thickness. The mechanical properties of laminates were evaluated destructively for different defect sizes and locations. An attempt has been made to express the mechanical properties in terms of the two NDT scan parameters characterizing the defects and empirical equations presente

    Magnetic properties of strongly disordered electronic systems

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    We present a unified, global perspective on the magnetic properties of strongly disordered electronic systems, with special emphasis on the case where the ground state is metallic. We review the arguments for the instability of the disordered Fermi liquid state towards the formation of local magnetic moments, and argue that their singular low temperature thermodynamics are the ``quantum Griffiths'' precursors of the quantum phase transition to a metallic spin glass; the local moment formation is therefore not directly related to the metal-insulator transition. We also review the the mean-field theory of the disordered Fermi liquid to metallic spin glass transition and describe the separate regime of ``non-Fermi liquid'' behavior at higher temperatures near the quantum critical point. The relationship to experimental results on doped semiconductors and heavy-fermion compounds is noted.Comment: 25 pages; Contribution to the Royal Society Discussion Meeting on "The Metal-Non Metal Transition in Macroscopic and Microscopic Systems", March 5-6, 199

    Interplay of p-d and d-d charge transfer transitions in rare-earth perovskite manganites

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    We have performed both theoretical and experimental study of optical response of parent perovskite manganites RMnO_3 with a main goal to elucidate nature of clearly visible optical features. Starting with a simple cluster model approach we addressed the both one-center (p-d) and two-center (d-d) charge transfer (CT) transitions, their polarization properties, the role played by structural parameters, orbital mixing, and spin degree of freedom. Optical complex dielectric function of single crystalline samples of RMnO_3 (R=La, Pr, Nd, Sm, Eu) was measured by ellipsometric technique at room temperature in the spectral range from 1.0 to 5.0 eV for two light polarizations: E \parallel c and E \perp c. The comparative analysis of the spectral behavior of \varepsilon _1 and \varepsilon _2 is believed to provide a more reliable assignment of spectral features. We have found an overall agreement between experimental spectra and theoretical predictions based on the theory of one-center p-d CT transitions and inter-site d-d CT transitions. Our experimental data and theoretical analysis evidence a dual nature of the dielectric gap in nominally stoichiometric matrix of perovskite manganites RMnO_3, it is formed by a superposition of forbidden or weak dipole allowed p-d CT transitions and inter-site d-d CT transitions. In fact, the parent perovskite manganites RMnO_3 should rather be sorted neither into the CT insulator nor the Mott-Hubbard insulator in the Zaanen, Sawatzky, Allen scheme.Comment: 20 pages, 6 figure
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