953 research outputs found

    Diffractoid grating configuration for X-ray and ultraviolet focusing

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    An aspheric grating is described which is operable to image local or distant point sources sharply in a designated wavelength, i.e., produce a perfectly stigmatic image in the given wavelength at grazing angles of incidence. The grating surface comprises a surface of revolution defined by a curve which does not have a constant radius of curvature but is defined by a nonlinear differential equation

    On three-dimensional reconstruction of optically thin solar emission sources

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    Calculations are given for constructing the three dimensional distribution of optically thin EUV emission sources associated with solar active regions, from two dimensional observations (projections) recorded by the spectroheliograph on the OSO 7 satellite. The relation of the method to other image reconstruction methods is briefly discussed as well as the special requirements imposed in the solar case such as a knowledge of the true solar rotation function. A useful correlation criterion for establishing the physical validity of solutions is given

    Excitation of the 3.071mm Hyperfine Line in Li-Like 57-Fe in Astrophysical Plasmas

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    As noted first by Sunyaev & Churazov (1984), the 3.071 mm hyperfine line from 57Fe+23^{57}Fe^{+23} might be observable in astrophysical plasmas. We assess the atomic processes which might contribute to the excitation of this line. We determine the intensity of the hyperfine line from an isothermal, coronal plasma in collisional ionization equilibrium and for a coronal plasma cooling isobarically due to its own radiation. Comparisons of the hyperfine line to other lines emitted by the same ion, Fe+23^{+23}, are shown to be useful for deriving the isotopic fraction of 57^{57}Fe. We calculate the ratios of the hyperfine line to the 2s--2p EUV lines at 192 \AA and 255 \AA, and the 2s--3p X-ray doublet at 10.6 \AA.Comment: 28 pages text+figures, Accepted to ApJ in Jan 98, also at http://www.astro.virginia.edu/~nld2n/research.htm

    Fe XI emission lines in a high resolution extreme ultraviolet spectrum obtained by SERTS

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    New calculations of radiative rates and electron impact excitation cross sections for Fe XI are used to derive emission line intensity ratios involving 3s^23p^4 - 3s^23p^33d transitions in the 180-223 A wavelength range. These ratios are subsequently compared with observations of a solar active region, obtained during the 1995 flight Solar EUV Research Telescope and Spectrograph (SERTS). The version of SERTS flown in 1995 incorporated a multilayer grating that enhanced the instrumental sensitivity for features in the 170 - 225 A wavelength range, observed in second-order between 340 and 450 A. This enhancement led to the detection of many emission lines not seen on previous SERTS flights, which were measured with the highest spectral resolution (0.03 A) ever achieved for spatially resolved active region spectra in this wavelength range. However, even at this high spectral resolution, several of the Fe XI lines are found to be blended, although the sources of the blends are identified in the majority of cases. The most useful Fe XI electron density diagnostic line intensity ratio is I(184.80 A)/I(188.21 A). This ratio involves lines close in wavelength and free from blends, and which varies by a factor of 11.7 between N_e = 10^9 and 10^11 cm^-3, yet shows little temperature sensitivity. An unknown line in the SERTS spectrum at 189.00 A is found to be due to Fe XI, the first time (to our knowledge) this feature has been identified in the solar spectrum. Similarly, there are new identifications of the Fe XI 192.88, 198.56 and 202.42 A features, although the latter two are blended with S VIII/Fe XII and Fe XIII, respectively.Comment: 21 pages, 9 gigures, accepted for publication in the Astrophysical Journa

    Intercalation and Staging Behavior in Super-Oxygenated La2CuO4+δLa_2CuO_{4 + \delta}

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    A high temperature electrochemical oxidation process has been used to produce large single crystals of La2CuO4+δLa_2CuO_{4 + \delta} suitable for neutron scattering experiments. Below room temperature the oxygen-rich phases have structural superlattice scattering peaks which indicate new periodicities ranging from 2 to 6.6 layers perpendicular to the copper oxide planes. A model structure originally proposed for La2NiO4+δLa_2NiO_{4 + \delta} can account for the superlattice peaks as a result of anti-phase domain boundaries between different tilt directions of the CuO6_6 octahedra. Within this model, the changes in CuO6_6 tilt directions are induced by segregated layers of interstitial oxygen which order in a manner similar to intercalants in graphite. This structural model thus clarifies previous work and establishes La2CuO4+δLa_2CuO_{4 + \delta} as a unique lamellar superconducting system with annealed disorder.Comment: 23 pages, latex, 6 figures (not including Figures 2 & 7 and Table 1 which were not submitted but are available upon request to the Authors at: [email protected]

    Charge occupancy of two interacting electrons on artificial molecules - exact results

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    We present exact solutions for two interacting electrons on an artificial atom and on an artificial molecule made by one and two (single level) quantum dots connected by ideal leads. Specifically, we calculate the accumulated charge on the dots as function of the gate voltage, for various strengths of the electron-electron interaction and of the hybridization between the dots and the (one-dimensional) leads. With increasing of the (negative) gate voltage, the accumulated charge in the two-electron ground state increases in gradual steps from 0 to 1 and then to 2. The value 0 represents an "insulating" state, where both electrons are bound to shallow states on the impurities. The value of 1 corresponds to a "metal", with one electron localized on the dots and the other extended on the leads. The value of 2 corresponds to another "insulator", with both electrons strongly localized. The width of the "metallic" regime diverges with strength of the electron-electron interaction for the single dot, but remains very narrow for the double dot. These results are contrasted with the simple Coulomb blockade picture.Comment: 12 pages, 7 figure

    Physics of π\pi-Meson Condensation and High Temperature Cuprate Superconductors

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    The idea of condensation of the Goldstone π\pi-meson field in nuclear matter had been put forward a long time ago. However, it was established that the normal nuclear density is too low, it is not sufficient to condensate π\pi-mesons. This is why the π\pi-condensation has never been observed. Recent experimental and theoretical studies of high temperature cuprate superconductors have revealed condensation of Goldstone magnons, the effect fully analogous to the π\pi-condensation. The magnon condensation has been observed. It is clear now that quantum fluctuations play a crucial role in the condensation, in particular they drive a quantum phase transition that destroys the condensate at some density of fermions

    Direct Observation of the Quantum Energy Gap in S = 1/2 Tetragonal Cuprate Antiferromagnets

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    Using an electron spin resonance spectrometer covering a wide range of frequency and magnetic field, we have measured the low energy excitations of the S=1/2 tetragonal antiferromagnets, Sr_{2}CuO_{2}Cl_{2} and Sr_{2}Cu_{3}O_{4}Cl_{2}. Our observation of in-plane energy gaps of order 0.1 meV at zero external magnetic field are consistent with a spin wave calculation, which includes several kinds of quantum fluctuations that remove frustration. Results agree with other experiments and with exchange anisotropy parameters determined from a five band Hubbard model.Comment: 4 pages, 3 figure

    Diffusion Monte Carlo study of circular quantum dots

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    We present ground and excited state energies obtained from Diffusion Monte Carlo (DMC) calculations, using accurate multiconfiguration wave functions, for NN electrons (N13N\le13) confined to a circular quantum dot. We analyze the electron-electron pair correlation functions and compare the density and correlation energies to the predictions of local spin density approximation theory (LSDA). The DMC estimated change in electrochemical potential as function of the number of electrons in the dot is compared to that from LSDA and Hartree-Fock (HF) calculations.Comment: 7 pages, 4 eps figures. To be published in Phys. Rev. B, September 15th 2000. See erratum cond-mat/030571
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