641 research outputs found

    Stellar laboratories. V. The Xe VI ultraviolet spectrum and the xenon abundance in the hot DO-type white dwarf RE0503-289

    Full text link
    For the spectral analysis of spectra of hot stars with a high resolution and high signal-to-noise ratio (S/N), advanced non-local thermodynamic equilibrium (NLTE) model atmospheres are mandatory. These are strongly dependent on the reliability of the atomic data that are used for their calculation. Reliable Xe VI oscillator strengths are used to identify Xe lines in the ultraviolet spectrum of the DO-type white dwarf RE0503-289 and to determine its photospheric Xe abundance. We publish newly calculated oscillator strengths that are based on a recently measured Xe VI laboratory line spectrum. These strengths were used to consider their radiative and collisional bound-bound transitions in detail in our NLTE stellar-atmosphere models to analyze Xe VI lines exhibited in high-resolution and high S/N UV observations of RE0503-289. We identify three hitherto unknown Xe VI lines in the ultraviolet spectrum of RE0503-289 and confirm the previously measured photospheric Xe abundance of this white dwarf (log Xe = -4.2 +/- 0.6). Reliable measurements and calculations of atomic data are prerequisite for stellar-atmosphere modeling. Observed Xe VI line profiles in the ultraviolet spectrum of the white dwarf RE0503-289 were well reproduced with the newly calculated Xe VI oscillator strengths.Comment: 3 pages, 4 figure

    Stellar laboratories. IX. New Se V, Sr IV - VII, Te VI, and I VI oscillator strengths and the Se, Sr, Te, and I abundances in the hot white dwarfs G191-B2B and RE 0503-289

    Full text link
    To analyze spectra of hot stars, advanced non-local thermodynamic equilibrium (NLTE) model-atmosphere techniques are mandatory. Reliable atomic data is for the calculation of such model atmospheres. We aim to calculate new Sr IV - VII oscillator strengths to identify for the first time Sr spectral lines in hot white dwarf (WD) stars and to determine the photospheric Sr abundances. o measure the abundances of Se, Te, and I in hot WDs, we aim to compute new Se V, Te VI, and I VI oscillator strengths. To consider radiative and collisional bound-bound transitions of Se V, Sr IV - VII, Te VI, and I VI in our NLTE atmosphere models, we calculated oscillator strengths for these ions. We newly identified four Se V, 23 Sr V, 1 Te VI, and three I VI lines in the ultraviolet (UV) spectrum of RE0503-289. We measured a photospheric Sr abundance of 6.5 +3.8/-2.4 x 10**-4 (mass fraction, 9500 - 23800 times solar). We determined the abundances of Se (1.6 +0.9/-0.6 x 10**-3, 8000 - 20000), Te (2.5 +1.5/-0.9 x 10**-4, 11000 - 28000), and I (1.4 +0.8/-0.5 x 10**-5, 2700 - 6700). No Se, Sr, Te, and I line was found in the UV spectra of G191-B2B and we could determine only upper abundance limits of approximately 100 times solar. All identified Se V, Sr V, Te VI, and I VI lines in the UV spectrum of RE0503-289 were simultaneously well reproduced with our newly calculated oscillator strengths.Comment: 26 pages, 5 figure

    C II abundances in early-type stars: solution to a notorious non-LTE problem

    Full text link
    We address a long-standing discrepancy between non-LTE analyses of the prominent C II 4267 and 6578/82 A multiplets in early-type stars. A comprehensive non-LTE model atom of C II is constructed based on critically selected atomic data. This model atom is used for an abundance study of six apparently slow-rotating main-sequence and giant early B-type stars. High-resolution and high-S/N spectra allow us to derive highly consistent abundances not only from the classical features but also from up to 18 further C II lines in the visual - including two so far unreported emission features equally well reproduced in non-LTE. These results require the stellar atmospheric parameters to be determined with care. A homogeneous (slightly) sub-solar present-day carbon abundance from young stars in the solar vicinity (in associations and in the field) of log C/H +12= 8.29+/-0.03 is indicated.Comment: 8 pages, 5 figure

    Accurate Ritz wavelengths of parity-forbidden [Fe II], [Ti II] and [Cr II] infrared lines of astrophysical interest

    Full text link
    With new astronomical infrared spectrographs the demands of accurate atomic data in the infrared have increased. In this region there is a large amount of parity-forbidden lines, which are of importance in diagnostics of low-density astrophysical plasmas. We present improved, experimentally determined, energy levels for the lowest even LS terms of Fe II, Ti II and Cr II, along with accurate Ritz wavelengths for parity-forbidden transitions between and within these terms. Spectra of Fe II, Ti II and Cr II have been produced in a hollow cathode discharge lamp and acquired using high-resolution Fourier Transform (FT) spectrometry. The energy levels have been determined by using observed allowed ultraviolet transitions connecting the even terms with upper odd terms. Ritz wavelengths of parity-forbidden lines have then been determined. Energy levels of the four lowest Fe II terms (a6^{6}D, a4^{4}F, a4^{4}D and a4^{4}P) have been determined, resulting in 97 different parity-forbidden transitions with wavelengths between 0.74 and 87 micron. For Ti II the energy levels of the two lowest terms (a4^{4}F and b4^{4}F) have been determined, resulting in 24 different parity-forbidden transitions with wavelengths between 8.9 and 130 micron. Also for Cr II the energy levels of the two lowest terms (a6^{6}S and a6^{6}D) have been determined, in this case resulting in 12 different parity-forbidden transitions with wavelengths between 0.80 and 140 micron.Comment: Accepted for publication in A&A, 13 pages, 6 figures, 9 table

    Radiative transition rates and collision strengths for Si II

    Full text link
    Aims. This work reports radiative transition rates and electron impact excitation collision strengths for levels of the 3s23p, 3s3p2, 3s24s, and 3s23d configurations of Siii. Methods. The radiative data were computed using the Thomas-Fermi-Dirac-Amaldi central potential, but with the modifications introduced by Bautista (2008) that account for the effects of electron-electron interactions. We also introduce new schemes for the optimization of the variational parameters of the potential. Additional calculations were carried out with the Relativistic Hartree-Fock and the multiconfiguration Dirac-Fock methods. Collision strengths in LS-coupling were calculated in the close coupling approximation with the R-matrix method. Then, fine structure collision strengths were obtained by means of the intermediate-coupling frame transformation (ICFT) method which accounts for spin-orbit coupling effects. Results. We present extensive comparisons between the results of different approximations and with the most recent calculations and experiment available in the literature. From these comparisons we derive a recommended set of gf- values and radiative transition rates with their corresponding estimated uncertainties. We also study the effects of different approximations in the representation of the target ion on the electron-impact collision strengths. Our most accurate set of collision strengths were integrated over a Maxwellian distribution of electron energies and the resulting effective collision strengths are given for a wide range of temperatures. Our results present significant differences from recent calculations with the B-spline non-orthogonal R-matrix method. We discuss the sources of the differences.Comment: 6 figures, 5 tables within text, 2 electronic table

    Looking back to see the future: building nuclear power plants in Europe

    Get PDF
    The so-called ‘nuclear renaissance’ in Europe is promulgated by the execution of two large engineering projects involving the construction of two European Pressurized Reactors (EPRs) in Flamanville, France and Olkiluoto in Finland. As both projects have faced budget overruns and delays, this paper analyses their governance and history to derive lessons useful for the construction of future projects. Analysis indicates that the reasons for these poor outcomes are: overoptimistic estimations, first-of-a-kind (FOAK) issues and undervaluation of regulation requirements. These pitfalls have the potential to impact on many other engineering construction projects and highlight fruitful areas of further research into project performance

    A Quantitative Comparison of Opacities Calculated Using the Distorted- Wave and R\boldsymbol{R}-Matrix Methods

    Get PDF
    The present debate on the reliability of astrophysical opacities has reached a new climax with the recent measurements of Fe opacities on the Z-machine at the Sandia National Laboratory \citep{Bailey2015}. To understand the differences between theoretical results, on the one hand, and experiments on the other, as well as the differences among the various theoretical results, detailed comparisons are needed. Many ingredients are involved in the calculation of opacities; deconstructing the whole process and comparing the differences at each step are necessary to quantify their importance and impact on the final results. We present here such a comparison using the two main approaches to calculate the required atomic data, the RR-Matrix and distorted-wave methods, as well as sets of configurations and coupling schemes to quantify the effects on the opacities for the Fe XVIIFe\ XVII and Ni XIVNi\ XIV ions.Comment: 10 pages, 2 figure

    Radiative and Auger decay data for modelling nickel K lines

    Full text link
    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
    • …
    corecore