215 research outputs found

    Multilayer Graphene Synthesized by CVD Using Liquid Hexane as the Carbon Precursor

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    We produce multilayer graphene by the Chemical Vapor Deposition (CVD) method at atmospheric pressure and 1000 {\deg}C, using flexible copper substrates as catalyst and liquid hexane as the source of carbon. We designed an optical device to measure the transmittance of the carbon films; with this information we calculate that the approximate number of layers is 11.Comment: 6 pages, 5 figures. Accepted for publication in World Journal of Condensed Matter Physic

    Updated opacities from the opacity project

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    Using the code autostructure, extensive calculations of inner-shell atomic data have been made for the chemical elements He, C, N, O, Ne, Na, Mg, Al, Si, S, Ar, Ca, Cr, Mn, Fe and Ni. The results are used to obtain updated opacities from the Opacity Project (OP). A number of other improvements on earlier work have also been included. Rosseland-mean opacities from the OP are compared with those from OPAL. Differences of 5-10 per cent occur. The OP gives the 'Z-bump', at log(T) 5.2, to be shifted to slightly higher temperatures. The opacities from the OP, as functions of temperature and density, are smoother than those from OPAL. The accuracy of the integrations used to obtain mean opacities can depend on the frequency mesh used. Tests involving variation of the numbers of frequency points show that for typical chemical mixtures the OP integrations are numerically correct to within 0.1 per cent. The accuracy of the interpolations used to obtain mean opacities for any required values of temperature and density depends on the temperature-density meshes used. Extensive tests show that, for all cases of practical interest, the OP interpolations give results correct to better than 1 per cent. Prior to a number of recent investigations which have indicated a need for downward revisions in the solar abundances of oxygen and other elements, there was good agreement between properties of the Sun deduced from helioseismology and from stellar evolution models calculated using OPAL opacities. The revisions destroy that agreement. In a recent paper, Bahcall et al. argue that the agreement would be restored if opacities for the regions of the Sun with 2 × 106T 5 × 106 K (0.7-0.4 R) were larger than those given by OPAL by about 10 per cent. In the region concerned, the present results from the OP do not differ from those of OPAL by more than 2.5 per cent

    Atomic data for the K-vacancy states of Fe XXIV

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    As part of a project to compute improved atomic data for the spectral modeling of iron K lines, we report extensive calculations and comparisons of atomic data for K-vacancy states in Fe XXIV. The data sets include: (i) energy levels, line wavelengths, radiative and Auger rates; (ii) inner-shell electron impact excitation rates and (iii) fine structure inner-shell photoionization cross sections. The calculations of energy levels and radiative and Auger rates have involved a detailed study of orbital representations, core relaxation, configuration interaction, relativistic corrections, cancellation effects and semi-empirical corrections. It is shown that a formal treatment of the Breit interaction is essential to render the important magnetic correlations that take part in the decay pathways of this ion. As a result, the accuracy of the present A-values is firmly ranked at better than 10% while that of the Auger rates at only 15%. The calculations of collisional excitation and photoionization cross sections take into account the effects of radiation and spectator Auger dampings. In the former, these effects cause significant attenuation of resonances leading to a good agreement with a simpler method where resonances are excluded. In the latter, resonances converging to the K threshold display symmetric profiles of constant width that causes edge smearing.Comment: 18 pages, 8 figures, submitted to Astronomy & Astrophysics 200

    Decay Properties of K-Vacancy States in Fe X-Fe XVII

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    We report extensive calculations of the decay properties of fine-structure K-vacancy levels in Fe X-Fe XVII. A large set of level energies, wavelengths, radiative and Auger rates, and fluorescence yields has been computed using three different standard atomic codes, namely Cowan's HFR, AUTOSTRUCTURE and the Breit-Pauli R-matrix package. This multi-code approach is used to the study the effects of core relaxation, configuration interaction and the Breit interaction, and enables the estimate of statistical accuracy ratings. The K-alpha and KLL Auger widths have been found to be nearly independent of both the outer-electron configuration and electron occupancy keeping a constant ratio of 1.53+/-0.06. By comparing with previous theoretical and measured wavelengths, the accuracy of the present set is determined to be within 2 mA. Also, the good agreement found between the different radiative and Auger data sets that have been computed allow us to propose with confidence an accuracy rating of 20% for the line fluorescence yields greater than 0.01. Emission and absorption spectral features are predicted finding good correlation with measurements in both laboratory and astrophysical plasmas.Comment: 13 pages, 4 figures. Submitted to A&A. Electronic Table 3-4 available at http://lheawww.gsfc.nasa.gov/users/palmeri/patrick.htm

    Photoionization Modeling and the K Lines of Iron

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    We calculate the efficiency of iron K line emission and iron K absorption in photoionized models using a new set of atomic data. These data are more comprehensive than those previously applied to the modeling of iron K lines from photoionized gases, and allow us to systematically examine the behavior of the properties of line emission and absorption as a function of the ionization parameter, density and column density of model constant density clouds. We show that, for example, the net fluorescence yield for the highly charged ions is sensitive to the level population distribution produced by photoionization, and these yields are generally smaller than those predicted assuming the population is according to statistical weight. We demonstrate that the effects of the many strongly damped resonances below the K ionization thresholds conspire to smear the edge, thereby potentially affecting the astrophysical interpretation of absorption features in the 7-9 keV energy band. We show that the centroid of the ensemble of Kα\alpha lines, the Kβ\beta energy, and the ratio of the Kα1\alpha_1 to Kα2\alpha_2 components are all diagnostics of the ionization parameter of our model slabsComment: 38 pages, submitted to Ap.J. Sup

    Radiative and Auger decay data for modelling nickel K lines

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    Radiative and Auger decay data have been calculated for modelling the K lines in ions of the nickel isonuclear sequence, from Ni+^+ up to Ni27+^{27+}. Level energies, transition wavelengths, radiative transition probabilities, and radiative and Auger widths have been determined using Cowan's Hartree--Fock with Relativistic corrections (HFR) method. Auger widths for the third-row ions (Ni+^+--Ni10+^{10+}) have been computed using single-configuration average (SCA) compact formulae. Results are compared with data sets computed with the AUTOSTRUCTURE and MCDF atomic structure codes and with available experimental and theoretical values, mainly in highly ionized ions and in the solid state.Comment: submitted to ApJS. 42 pages. 12 figure

    K-shell photoionization of Nickel ions using R-matrix

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    We present R-matrix calculations of photoabsorption and photoionization cross sections across the K edge of the Li-like to Ca-like ions stages of Ni. Level-resolved, Breit-Pauli calculations were performed for the Li-like to Na-like stages. Term-resolved calculations, which include the mass-velocity and Darwin relativistic corrections, were performed for the Mg-like to Ca-like ion stages. This data set is extended up to Fe-like Ni using the distorted wave approximation as implemented by AUTOSTRUCTURE. The R-matrix calculations include the effects of radiative and Auger dampings by means of an optical potential. The damping processes affect the absorption resonances converging to the K thresholds causing them to display symmetric profiles of constant width that smear the otherwise sharp edge at the K-shell photoionization threshold. These data are important for the modeling of features found in photoionized plasmas.Comment: 23 pages, 6 figures. Accepted in ApJS
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