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Träfflista för sökning "WFRF:(Caffau E.) srt2:(2008-2009)"

Sökning: WFRF:(Caffau E.) > (2008-2009)

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1.
  • Bonifacio, P., et al. (författare)
  • First stars XII. Abundances in extremely metal-poor turnoff stars, and comparison with the giants
  • 2009
  • Ingår i: Astronomy and Astrophysics. - 0004-6361 .- 1432-0746. ; 501:2, s. 519-530
  • Tidskriftsartikel (refereegranskat)abstract
    • Context. The detailed chemical abundances of extremely metal-poor (EMP) stars are key guides to understanding the early chemical evolution of the Galaxy. Most existing data, however, treat giant stars that may have experienced internal mixing later. Aims. We aim to compare the results for giants with new, accurate abundances for all observable elements in 18 EMP turno. stars. Methods. VLT/UVES spectra at R similar to 45 000 and S/N similar to 130 per pixel (lambda lambda 330-1000 nm) are analysed with OSMARCS model atmospheres and the TURBOSPECTRUM code to derive abundances for C, Mg, Si, Ca, Sc, Ti, Cr, Mn, Co, Ni, Zn, Sr, and Ba. Results. For Ca, Ni, Sr, and Ba, we find excellent consistency with our earlier sample of EMP giants, at all metallicities. However, our abundances of C, Sc, Ti, Cr, Mn and Co are similar to 0.2 dex larger than in giants of similar metallicity. Mg and Si abundances are similar to 0.2 dex lower (the giant [Mg/Fe] values are slightly revised), while Zn is again similar to 0.4 dex higher than in giants of similar [Fe/H] (6 stars only). Conclusions. For C, the dwarf/giant discrepancy could possibly have an astrophysical cause, but for the other elements it must arise from shortcomings in the analysis. Approximate computations of granulation (3D) effects yield smaller corrections for giants than for dwarfs, but suggest that this is an unlikely explanation, except perhaps for C, Cr, and Mn. NLTE computations for Na and Al provide consistent abundances between dwarfs and giants, unlike the LTE results, and would be highly desirable for the other discrepant elements as well. Meanwhile, we recommend using the giant abundances as reference data for Galactic chemical evolution models.
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2.
  • Caffau, E., et al. (författare)
  • The photospheric solar oxygen project - I. Abundance analysis of atomic lines and influence of atmospheric models
  • 2008
  • Ingår i: Astronomy and Astrophysics. - 0004-6361 .- 1432-0746. ; 488:3, s. 1031-1046
  • Tidskriftsartikel (refereegranskat)abstract
    • Context. The solar oxygen abundance has undergone a major downward revision in the past decade, the most noticeable one being the update including 3D hydrodynamical simulations to model the solar photosphere. Up to now, such an analysis has only been carried out by one group using one radiation-hydrodynamics code. Aims. We investigate the photospheric oxygen abundance considering lines from atomic transitions. We also consider the relationship between the solar model used and the resulting solar oxygen abundance, to understand whether the downward abundance revision is specifically related to 3D hydrodynamical effects. Methods. We performed a new determination of the solar photospheric oxygen abundance by analysing different high-resolution high signal-to-noise ratio atlases of the solar flux and disc-centre intensity, making use of the latest generation of CO5BOLD 3D solar model atmospheres. Results. We find 8.73 <= log (N-O/N-H) + 12 <= 8.79. The lower and upper values represent extreme assumptions on the role of collisional excitation and ionisation by neutral hydrogen for the NLTE level populations of neutral oxygen. The error of our analysis is +/- (0.04 +/- 0.03) dex, the last being related to NLTE corrections, the first error to any other effect. The 3D "granulation effects" do not play a decisive role in lowering the oxygen abundance. Conclusions. Our recommended value is log (N-O/N-H) = 8.76 +/- 0.07, considering our present ignorance of the role of collisions with hydrogen atoms on the NLTE level populations of oxygen. The reasons for lower O abundances in the past are identified as (1) the lower equivalent widths adopted and (2) the choice of neglecting collisions with hydrogen atoms in the statistical equilibrium calculations for oxygen.
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