23,678 research outputs found

    Multispectral data restoration study

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    A digital resampling technique for LANDSAT data is reported that incorporates a deconvolution concept to minimize spatial and radiometric degradation of data during resampling for geometric correction. A quantitative comparison of cubic convolution and digital restoration methods establishes the latter as the superior technique

    Hidden Order in URu2Si2URu_2Si_2

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    We review current attempts to characterize the underlying nature of the hidden order in URu2Si2URu_2Si_2. A wide variety of experiments point to the existence of two order parameters: a large primary order parameter of unknown character which co-exists with secondary antiferromagnetic order. Current theories can be divided into two groups determined by whether or not the primary order parameter breaks time-reversal symmetry. We propose a series of experiments designed to test the time-reversal nature of the underlying primary order in URu2Si2URu_2Si_2 and to characterize its local single-ion physics

    A technique for correcting ERTS data for solar and atmospheric effects

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    The author has identified the following significant results. Based on processing ERTS CCTs and ground truth measurements collected on Michigan test site for January through June 1973 the following results are reported: (1) atmospheric transmittance varies from: 70 to 85% in band 4, 77 to 90% in band 5, 80 to 94% in band 6, and 84 to 97% in band 7 for one air mass; (2) a simple technique was established to determine atmospheric scattering seen by ERTS-1 from ground-based measurements of sky radiance. For March this scattering was found to be equivalent to that produced by a target having a reflectance of 11% in band 4, 5% in band 5, 3% in band 6, and 1% in band 7; (3) computer ability to classify targets under various atmospheric conditions was determined. Classification accuracy on some targets (i.e. bare soil, tended grass, etc.) hold up even under the most severe atmospheres encountered, while performance on other targets (trees, urban, rangeland, etc.) degrades rapidly when atmospheric conditions change by the smallest amount

    QQˉQ\bar Q (Q{b,c}Q\in \{b, c\}) spectroscopy using Cornell potential

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    The mass spectra and decay properties of heavy quarkonia are computed in nonrelativistic quark-antiquark Cornell potential model. We have employed the numerical solution of Schr\"odinger equation to obtain their mass spectra using only four parameters namely quark mass (mcm_c, mbm_b) and confinement strength (AccˉA_{c\bar c}, AbbˉA_{b\bar b}). The spin hyperfine, spin-orbit and tensor components of the one gluon exchange interaction are computed perturbatively to determine the mass spectra of excited SS, PP, DD and FF states. Digamma, digluon and dilepton decays of these mesons are computed using the model parameters and numerical wave functions. The predicted spectroscopy and decay properties for quarkonia are found to be consistent with available experimental observations and results from other theoretical models. We also compute mass spectra and life time of the BcB_c meson without additional parameters. The computed electromagnetic transition widths of heavy quarkonia and BcB_c mesons are in tune with available experimental data and other theoretical approaches

    Large-amplitude chirped coherent phonons in tellurium mediated by ultrafast photoexcited carrier diffusion

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    We report femtosecond time-resolved reflectivity measurements of coherent phonons in tellurium performed over a wide range of temperatures (3K to 296K) and pump laser intensities. A totally symmetric A1_{1} coherent phonon at 3.6 THz responsible for the oscillations in the reflectivity data is observed to be strongly positively chirped (i.e, phonon time period decreases at longer pump-probe delay times) with increasing photoexcited carrier density, more so at lower temperatures. We show for the first time that the temperature dependence of the coherent phonon frequency is anomalous (i.e, increasing with increasing temperature) at high photoexcited carrier density due to electron-phonon interaction. At the highest photoexcited carrier density of \sim 1.4 ×\times 1021^{21}cm3^{-3} and the sample temperature of 3K, the lattice displacement of the coherent phonon mode is estimated to be as high as \sim 0.24 \AA. Numerical simulations based on coupled effects of optical absorption and carrier diffusion reveal that the diffusion of carriers dominates the non-oscillatory electronic part of the time-resolved reflectivity. Finally, using the pump-probe experiments at low carrier density of 6 ×\times 1018^{18} cm3^{-3}, we separate the phonon anharmonicity to obtain the electron-phonon coupling contribution to the phonon frequency and linewidth.Comment: 22 pages, 6 figures, submitted to PR

    Automatic classification of eutrophication of inland lakes from spacecraft data

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    The author has identified the following significant results. Spacecraft data and computer techniques can be used to rapidly map and store onto digital tapes watershed land use information. Software is now available by which this land use information can be rapidly and economically extracted from the tapes and related to coliform counts and other lake contaminants (e.g. phosphorus). These tools are basic elements for determining those land use factors and sources of nutrients that accelerate eutrophication in lakes and reservoirs

    Three-coordinate iron(II) expanded ring N-heterocyclic carbene complexes

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    A sterically demanding seven-membered expanded ring N-heterocyclic carbene (NHC) ligand allows access to rare examples of three-coordinate iron(II)-NHC complexes incorporating only halide coligands of the general formula [Fe(NHC)X 2 ] (NHC = 7-DiPP; X = Br (1) Cl (2)). Reducing the steric influence of the ancillary NHC ligand through modulation of the N-aryl substituents leads to either four- or three-coordinate complexes of the general formula [Fe(NHC)Br 2 (THF)] (3) or [Fe(NHC)Br 2 ] (4) (NHC = 7-Mes), dependent upon the solvent of recrystallization. The further reduction of NHC steric influence results in four-coordinate geometries at iron in the form of the dimeric species [Fe(NHC)Br(μ-Br)] 2 (5) or [Fe(NHC)Br 2 (THF)] (6) (NHC = SDiPP), again dependent upon the solvent of recrystallization. Compounds 1-6 have been analyzed by 1 H NMR spectroscopy, X-ray crystallography, elemental microanalysis, Mössbauer spectroscopy (for 1 and 3-5), and Evans method magnetic susceptibility. In addition to these measurements the three-coordinate species 1 and 4 have been further analyzed by SQUID magnetometry and CASSCF calculations, which show significant magnetic anisotropy that is extremely sensitive to the coordination geometry
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