Free Access
Issue
A&A
Volume 540, April 2012
Article Number A98
Number of page(s) 12
Section Stellar atmospheres
DOI https://doi.org/10.1051/0004-6361/201218790
Published online 04 April 2012

© ESO, 2012

1. Introduction

Lead (Z = 82), thorium (Z = 90), and uranium (Z = 92) are the three heaviest elements observed in metal-poor (MP) stars, with [Fe/H]1  <  −1. Only one detection of bismuth (Z = 83) has ever been made for an MP star (Ivans et al. 2005), because the only suitable line, Bi i 3067 Å, lies in a very crowded spectral region in the near-UV that is difficult to access. All nuclei between 209Bi and 244Pu that exist in nature, are radioactive. Among them, only Th and U have long-lived isotopes with half-lives longer than 1 Gyr, namely t1/2(232Th)  ≃  14 Gyr and t1/2(238U) ≃ 4.5 Gyr, and can be detected in the spectra of MP stars.

The knowledge of stellar Pb abundances provides a clearer understanding of the production mechanisms of lead during the evolution of the Galaxy. Lead is produced by two neutron-capture processes that have different timescales, i.e., in the slow (s) process occurring during the thermally pulsing asymptotic giant branch (AGB) phase of intermediate-mass (2 − 8 M) stars (see for example, Gallino et al. 1998) and the rapid (r) process. The astrophysical site at which the r-process operates has not yet been identified. Given that the heavy elements, such as Ba and Eu, are detected in very metal-poor (old) stars, supernovae with progenitors of 8 − 10 M are the most promising candidates for r-process enrichment in the early Galaxy. We refer to, for example, the pioneering review of Hillebrandt (1978) and also Cowan & Thielemann (2004) for further discussion of the r-process. Theoretical studies of the s-process have shown that in low-metallicity environment, heavy s-nuclei similar to those of Pb are more efficiently produced than lighter nuclei owing to both the larger ratio of free neutrons to Fe-peak seeds and an extended period of s-process nucleosynthesis (Gallino et al. 1998; Travaglio et al. 2001). It has been predicted that the AGB stars with [Fe/H]  ≃  − 1 made the greatest contribution to the solar abundance of s-nuclei of lead. According to Travaglio et al. (2001), the s-process fraction of the solar Pb amounts to 81%.

The largest data set on lead abundances of MP stars was compiled by Roederer et al. (2010). They found that the stellar Pb/Eu abundance ratios form a plateau in the metallicity range  −2.3 <  [Fe/H]  <  −1.4, and that Pb/Eu increases towards higher metallicity. The increase in Pb/Eu at [Fe/H]  >  −1.4 suggests a growing contribution to the stellar lead abundance from the s-process opening in AGB stars. Roederer et al. (2010) concluded that s-process material was not widely dispersed until the Galactic metallicity grew considerably, as high as [Fe/H]  =  −1.4. This also means that lead in stars of lower metallicity should be of pure r-process origin. We note that despite the large scatter in the Pb/Eu abundance ratios of the Roederer et al. (2010) stars with  −2.3 <  [Fe/H]  <  − 1.4, the ratios are, on average, 0.85 dex larger than the corresponding value in the strongly r-process enhanced star CS 31082-001 (Plez et al. 2004). With [Eu/Fe]  = 1.6 (Hill et al. 2002), this star experienced enrichment from, probably, a single r-process source. Following the suggestion of Christlieb et al. (2004), we hereafter refer to stars with  [Eu/Fe]  >  +1 and  [Ba/Eu]  < 0 as r-II stars. The heavy-element abundance ratios of each r-II star are expected to reflect the relative yields of the r-process. Why is there such a large discrepancy for Pb/Eu between CS 31082-001 and the  −2.3 <  [Fe/H]  <  −1.4 stars?

In the observed spectra of MP stars, lead is inferred from the lines of Pb i. Owing to a relatively low ionization energy of 7.43 eV, lead is mostly ionized in stellar atmospheres with effective temperature hotter than Teff = 4000 K, and the number density of neutral lead can easily deviate from the population in thermodynamic equilibrium (TE), because of deviations in the mean intensity of ionizing radiation from the Planck function. All previous stellar Pb analyses have been made under the assumption of local thermodynamic equilibrium (LTE), and the results obtained should be checked for any departures from LTE.

The detection of thorium permits, in principle, a nucleo-chronometric age estimate of a star by comparing the observed Th-to-stable neutron-capture element-abundance ratios with the corresponding initial values provided by the r-process event just prior to the time when the star was born (see, for example, Sneden et al. 1996; Cayrel et al. 2001; Frebel et al. 2007). Given that the half-life of 232Th is long, stellar thorium has to be measured very precisely, with abundance errors of no more than 0.05 dex, to ensure that the uncertainty in the star’s age is smaller than 2.3 Gyr.

This study aims to improve the calculations of the Pb i and Th ii lines in stellar atmospheres using non-local thermodynamic equilibrium (non-LTE) line formation and to evaluate the systematic abundance errors caused by the simplified LTE line-formation treatment. We constructed, for the first time, model atoms for Pb i and Th ii. The non-LTE method and the departures from LTE for Pb i are described in Sect. 2. Our theoretical results were used to determine the solar lead abundance (Sect. 3) and to revise the Pb abundances of the Roederer et al. (2010) stellar sample (Sect. 4). Having added the r-II star HE 1523-0901 (Frebel et al. 2007), we found that the Pb/Eu abundance ratios of the two r-II stars are well-reproduced by the waiting-point r-process model as presented by Roederer et al. (2009), while an additional source of lead, most probably, the s-process in AGB stars, is needed to explain the Pb abundances of the stars with [Fe/H]  >  −2.3. The non-LTE calculations for Th ii are presented in Sect. 5. Our conclusions are given in Sect. 6.

2. Non-LTE calculations for Pb i

To solve the coupled radiative transfer and statistical equilibrium (SE) equations, we used a revised version of the DETAIL program (Butler & Giddings 1985) based on the accelerated lambda iteration (ALI) method described by Rybicki & Hummer (1991, 1992). The update was presented by Mashonkina et al. (2011). The non-LTE calculations were performed with the MARCS model atmospheres (Gustafsson et al. 2008)2.

2.1. Pb i atomic structure calculations

The atomic structure of neutral lead has been well-studied with laboratory measurements. The ground level of Pb i is , and the ionization of the 6p electron gives the ionic core (Pb ii) 6s26p, which splits into two levels, 2P (lower ionization limit 59819.57 cm-1) and 2P (upper ionization limit 73900.64 cm-1) in the LS coupling scheme. The Pb i energy structure more closely approaches the JJ than the LS coupling. Thus, the ground configuration 6s26p2 possesses five energy levels, which are designated as (1/2,1/2)0, (1/2,3/2)1, (3/2,1/2)2, (3/2,3/2)2, and (3/2,3/2)0. The energy separation between the 6s26p2 levels is remarkably large, for example, the second and the fifth levels have an excitation energy of Eexc = 0.97 eV and 3.65 eV, respectively. Almost all the remaining known energy levels of Pb i belong to the 6s26pnl electronic configurations. Hereafter, 6s2 is omitted in the configuration designations.

The early data on the Pb i energy levels obtained before 1958 were summarized by Moore (1958). After that, the analysis was greatly extended using classical emission (Wood & Andrew 1968) and absorption (Brown et al. 1977) spectroscopy, as well as selective laser excitation (the papers relevant to our study are cited below). The measurements of long Rydberg series terminating on the first ionization limit provided many odd parity levels of the 6pns and 6pnd (Brown et al. 1977, up to n = 59 and n = 77, respectively), and 6png (n = 5−9 in Wood & Andrew 1968; and n = 21−47 in Dembczyński et al. 1994) configurations. Even parity levels of the 6pnp (n = 7−60) and 6pnf (n = 5−56) configurations were measured by Hasegawa & Suzuki (1996) for a total of 205 energy levels with a total angular momentum J = 0, 1, and 2. Information on several hundred autoionizing levels above the first ionization limit is now available (see Ahad et al. 2005, and references therein).

The data on the transition probabilities for Pb i available in the literature (Biémont et al. 2000; Fuhr & Wiese 1992) are incomplete, and we rely on oscillator strengths computed in this study. The atomic structure of Pb i was calculated using the Cowan code (Cowan 1981). The 22 even parity interacting configurations 6p2 + 6pnp (7 ≤ n ≤ 15) + 6pnf (5 ≤ n ≤ 12) + 6p6h + 6p7h + 6s6p27s + 6p4 were included in the energy matrix, while the odd set was restricted to 24 configurations, i.e., 6pns (7 ≤ n ≤ 12) + 6pnd (6 ≤ n ≤ 12) + 6png (5 ≤ n ≤ 12) + 6s6p27p + 6s6p3 + 5d96s26p3. The calculations generally follow the scheme used by Biémont et al. (2000). During the fitting of the calculated energy levels to the experimental ones, the number of varying energy parameters was restricted as much as possible. All the parameters describing the configurations in the 6pnl series for different n were varied collectively while the ratios of the corresponding ab initio values remained fixed. The exchange Slater integrals Gk within the configurations were also varied in a similar way. The electrostatic parameters including the configuration interaction parameters, which were not optimized in the fitting procedure, were scaled down by a factor of 0.80, while the spin-orbit integrals were fixed at their ab initio values. As a result, the 67 even parity levels were described by the 25 parameters with a standard deviation of 73 cm-1 and the 51 odd parity levels by 21 parameters with a standard deviation of 74 cm-1. Our atomic structure calculations complemented the system of known energy levels in the region above 6.87 eV with the 20 even parity levels of the 6pnf (n = 9−12, J = 3 and 4) and 6pnh (n = 6, 7) configurations and 29 odd parity levels belonging mostly to the 6png (n = 5−12) configurations.

The wavefunctions obtained after the fitting of energy levels were used to calculate the transition probabilities. The dipole transition integrals for all transitions were kept at ab initio Hartree-Fock values. The accuracy of our calculations was estimated by comparing the experimental data for common levels. Figure 1 shows that the difference in lifetime between our calculations and the measurements of Biémont et al. (2000) is mostly within 75%, with the only outlier being the measured-to-calculated lifetime ratio of about 2.3. The predicted lifetimes are, on average, similar to the measured values. We note that the lifetimes of the highest 6pnd levels with J = 2 depend critically on the position of the strongly interacting level. It seems that the only 3P level of the 6s6p3 configuration is firmly located at Eexc = 85 870 cm-1 (Krause et al. 1986; Müller et al. 1990). Dembczyński et al. (1994) estimated the position of the level at Eexc = 68 943 cm-1 by analysing the interactions in the 6pns and 6pnd series. They also established that “the state does not occur as a dominant component in any of the electronic levels but is mixed into many odd levels”. Its unperturbed value should be around 59 300 cm-1. To predict the levels of the 6s6p3 configuration, the same scaling of ab initio values was applied to the parameters within the 6p3 subshell as for the 6s26p2 configuration. The average energy and the G1(6s, 6p) parameter were adjusted to fit the energies of the 3P and 3D levels. The energy of the level appeared to be 58 700 cm-1, in quite good agreement with the estimates of Dembczyński et al. (1994). A similar consistency between theory and measurements was found for the even parity 6pnp (7 ≤ n ≤ 14) and 6pnf (6 ≤ n ≤ 8) levels when using the measured lifetimes of Li et al. (2001).

Figure 1 also shows the measured-to-calculated lifetime ratios from the calculations of Biémont et al. (2000), who took into account the core polarization effect that is expected to give rise to the precision of the predicted lifetimes. As can be seen, our results obtained without taking into account the core polarization agree very well with the calculations of Biémont et al. (2000). Therefore, gf-values calculated in this study are expected to have the same accuracy as the values in Biémont et al. (2000) for all the transitions in Pb i.

thumbnail Fig. 1

Measured (Biémont et al. 2000) to calculated Pb i lifetime ratios for the 6pns (7 ≤ n ≤ 12) and 6pnd (6 ≤ n ≤ 13) levels, mostly with J = 1 and 2. Open circles and crosses correspond to our and the Biémont et al. (2000) calculations, respectively.

thumbnail Fig. 2

Measured and predicted energy levels of Pb i that form our final Pb model atom.

2.2. Lead model atom

Energy levels. To construct the model atom, we used all the measured and predicted levels in Pb i, which are shown in Fig. 2. The high-excitation (Eexc   ≥  6.04 eV) levels with common parity and energy separation of smaller than 0.01 eV were combined into a single level. The final model atom is fairly complete. It includes 97 levels of Pb i and the ground state of Pb ii. The second sublevel of the ground term, 2P (Eexc = 1.75 eV), was taken into account only in the number conservation equation. The excited electronic configurations of Pb ii produce levels with an excitation energy of more than 7.2 eV, and were thus ignored.

Radiative rates. For 141 transitions in Pb i connecting the 6p2 and 6p7p levels to the 6pns and 6pnd (n ≤ 13) ones, we employed accurate gf-values based on measured natural radiative lifetimes and theoretical branching ratios from Biémont et al. (2000) and Fuhr & Wiese (1992). For the remaining majority of transitions, we used oscillator strengths computed in this study. In total, 1954 radiative bound-bound (b − b) transitions in Pb i were included in our SE calculations.

For the Pb i ground state, we applied the photoionization cross-sections σph measured by Heppinstall & Marr (1969) between the ionization threshold (1671 Å) and 1470 Å. For the remaining levels, we computed σph using the hydrogen approximation formula with n = neff, where is the effective principal quantum number for the level with the ionization energy χi. Here, Z = 1 and χH is the hydrogen ionization energy. This choice was justified by the comparison of the experimental threshold cross-section σthr,exp = 10 Mb for the Pb i ground state with the cross-sections calculated with various n. The use of n = 6 results in the too low hydrogen approximation cross-section σthr,hyd = 0.0007 Mb. For neff = 1.35, we computed σthr,hyd = 1.3 Mb, which is much closer to the experimental data, but a factor of ten lower.

Collisional rates. All levels in our model atom are coupled via collisional excitation and ionization by both electrons and neutral hydrogen atoms. The calculations of collisional rates rely on theoretical approximations. For electron-impact excitation, we used the formula of van Regemorter (1962) for the allowed transitions and assumed the effective collision strength Υ = 1 for the forbidden transitions. Electron-impact ionization cross-sections were computed according to Drawin (1961).

For collisions with H i atoms, we employed the classical Drawin formula described by Steenbock & Holweger (1984). Over the past few decades, this formula has been criticized for significantly overestimating the collision rates (see Barklem et al. 2011, and references therein). At the same time, the need for a thermalizing process not involving electrons in the atmospheres of, in particular, very metal-poor stars, has been indicated by many non-LTE spectral line formation studies (see Mashonkina et al. 2011, and references therein). Since no accurate calculations of either inelastic collisions of lead with neutral hydrogen atoms or other types of processes are available, we simulated an additional source of thermalization in the atmospheres of cool stars by using parametrized H i collisions. The Drawin formula can only be applied to allowed b − b and b − f transitions. For the forbidden transitions, a simple relation between hydrogen and electron collision rates, , was used following Takeda (1995). The SE calculations were performed with various efficiencies of collisions with H i atoms by applying a scaling factor of SH = 0 (no hydrogen collisions), 0.1, and 1.

We discuss below the effects of the uncertainty in the adopted photoionization cross-sections and collisional rates on our final results.

2.3. Departures from LTE for Pb i

thumbnail Fig. 3

Departure coefficients, b, for the lowest 60 levels of Pb i and the ground state of Pb ii as a function of log τ5000 in the model atmospheres 5780/4.44/0 (top panel) and 4500/1.0/ − 3 (bottom panel). The first 21 levels are quoted in the right part of each panel. For all the higher excitation levels, their behaviour is very similar to that of the 188p to 217d levels, with b ≃ 1 in the solar and VMP models inside log τ5000 =  − 3 and  − 1, respectively. SH = 0.1 was used throughout. The vertical lines indicate the locations of the line core formation depths for Pb i 4057 (1) and 3683 Å (2). See text for more details.

We first inspect the statistical equilibrium of lead in the two model atmospheres representing the solar atmosphere, with Teff/log g/[Fe/H]  = 5780/4.44/0, and the atmosphere of a typical very metal-poor (VMP) cool giant (4500/1.0/−3) from the calculations with SH = 0.1. The departure coefficients, , for the Pb i and Pb ii levels are shown in Fig. 3, where and are the statistical equilibrium and TE number densities, respectively. In these computations, the Pb abundance was adopted at log εPb = 1.92 in the solar model and at log εPb =  −0.08 ([Pb/Fe]  =  + 1) in the VMP model. In each model, lead is almost completely ionized, such that the fraction of Pb i nowhere exceeds 4% in the solar atmosphere and 0.6% in the cool VMP atmosphere. This explains why the non-LTE mechanisms for Pb i are similar in the two models. We summarize our findings as follows.

  • 1.

    In the atmosphere outside log τ5000 =  + 0.2 and  + 0.5 for the solar and VMP models,respectively, the most populated 6p2 levels ofPb i are underpopulated relativeto their TE number densities and are close together. The mainnon-LTE mechanism is the ultraviolet (UV) overionizationcaused by superthermal radiation of a non-local origin below thethresholds at λthr = 1923, 2033, and2606 Å for thethree excited 6p2 levels.

  • 2.

    The populations of the 6p7s levels labelled in the model atom as 67s and 77s are controlled by the two mechanisms. The UV overionization (λthr = 4022 and 4076 Å) tends to drain the populations far within the atmosphere. The competing process is radiative pumping of the strong 6p2 − 6p7s transitions (1/2,1/2)0 − (1/2,1/2)1° (16p − 77s in our denotations, which produces the line at 2833 Å), (1/2,3/2)1 − (1/2,1/2)0° (26p − 67s, 3683 Å), and (1/2,3/2)1 − (1/2,1/2)1° (26p − 77s, 3639 Å) by the ultraviolet Jν − Bν(Te) excess radiation, which tends to produce enhanced excitation of the upper levels in the atmospheric layers where the line wing optical depth drops below 1. The net effect is that the 67s and 77s levels are underpopulated far inside the atmosphere, at log τ5000 =  −0.7 to  + 0.2 and  − 0.3 to  + 0.2 in the models 4500/1.0/ − 3 and 5780/4.44/0, respectively, and overpopulated in the higher layers. No process seems to compete with the radiative pumping of the 26p − 157s (2476 Å) and 36p − 157s (2663 Å) transitions resulting in a significant overpopulation of the upper level in the atmosphere outside log τ5000 =  + 0.2.

  • 3.

    The overpopulation of the 6p7s levels is redistributed to the 6p7p levels through inelastic collisions.

  • 4.

    All the high-excitation levels with Eexc  ≥  6.1 eV (starting from the 18th level in the model atom) couple thermally to the Pb ii ground state.

  • 5.

    Pb ii represents the state in which the majority of the element exists and therefore the TE population is preserved.

The formation depth was specified as the depth where , following Mihalas (1978), where λν is the ratio of the thermal to total absorption coefficient. Everywhere in the solar atmosphere, λν ≃ 1, irrespective of the frequency point. In the cool VMP model, λν < 1 owing to significant contribution of Rayleigh scattering to the total opacity. For example, at the depth point log τ5000 = 0, λν ≃ 0.7 at 4057 Å and decreases towards shorter wavelengths. Even lower λν values are obtained in the higher atmospheric layers.

The two lines, Pb i 4057 Å (6p2 (1/2,3/2)2 − 6p7s (1/2,1/2)1° denoted as 36p−77s in our model atom) and 3683 Å (6p2 (1/2,3/2)1 − 6p7s (1/2,1/2)0° denoted as 26p − 67s), and, in many cases, only one of them are used in stellar Pb abundance analyses. In each model, non-LTE leads to a weakening of the Pb i lines relative to their LTE strengths and thus positive non-LTE abundance corrections. This is due to overionization (bl < 1) and also the line source function Slu ≃ bu/bl   Bν rises (bu > bl) being above the Planck function Bν in the line-formation layers (Fig. 3), where bu and bl are the departure coefficients of the upper and lower levels, respectively. We found that the departures from LTE are significantly larger in the VMP model than the solar one. The non-LTE abundance correction, ΔNLTE = log εNLTE − log εLTE, decreases from  + 0.21 down to  + 0.09 dex for Pb i 3683 Å in the solar model when SH moves from 0 to 1. Similar values,  + 0.19 and  + 0.11 dex, were obtained for Pb i 4057 Å. In the 4500/1/−3 model, ΔNLTE(Pb i 4057 Å) =  + 0.49 and  + 0.38 dex when SH = 0 and 1, respectively.

Table 1

Non-LTE abundance corrections (dex) for the Pb i 4057 Å and Eu ii 4129 Å lines from the calculations with SH = 0.1.

Using SH = 0.1, we computed ΔNLTE for the grid of model atmospheres that is characteristic of the Galactic halo stars. Table 1 presents the resulting values for Pb i 4057 Å. It can be seen that the non-LTE correction increases toward lower metallicity from ΔNLTE = 0.16 dex in the solar model up to ΔNLTE = 0.62 dex in the 5000/1.50/ − 3 one. For a given metallicity, ΔNLTE increases with increasing Teff and decreasing log g.

In addition to different prescriptions of the collisions with hydrogen atoms, we performed two different test calculations for the 4500/1/ − 3 model to assess the influence of crucial atomic data on final results, where we used SH = 0.1. First, we varied photoionization cross-sections by employing the principal quantum number n instead of neff in the hydrogen approximation formula. For the 6p2 and 6p7s levels, this resulted in the reduction of σph by a factor of from 150 to 70. However, the effect on ΔNLTE for Pb i 4057 Å was found to be minor, of less than 0.01 dex, because the departures from LTE for this line are controlled by the b − b radiative transitions between the 6p2 and 6p7s levels.

Second, we checked the atomic model, where H i collisions were taken into account for the allowed transitions, but were neglected for the forbidden ones. As expected, this resulted in strengthening the departures from LTE. For Pb i 4057 Å, ΔNLTE grew from 0.41 dex up to 0.53 dex. Thus, poor knowledge of collisions with H i atoms is the main source of the uncertainty in the calculated non-LTE abundance corrections for the Pb i lines.

3. Solar lead abundance

As a test and first application of the Pb i model atom, we determined the lead abundance for the Sun. We used solar central intensity observations taken from the Kitt Peak Solar Atlas of Brault et al. (1972). The only useful line of Pb i at 3683.46 Å lies in a rather crowded spectral region, and the element abundance was derived by applying the line-profile fitting method with the siu program (Reetz 1991). We employed the semi-empirical solar model atmosphere of Holweger & Müller (1974, hereafter, HM74) and the theoretical MARCS model (Gustafsson et al. 2008) with Teff = 5780 K and log g = 4.44. A depth-independent microturbulence of 0.9 km s-1 was adopted.

The continuum level in the spectral range 3678 − 3688 Å was fixed using an atomic line list from the vald database (Kupka et al. 1999) and a molecular line list from Kurucz (1994). Our synthetic intensity profiles were convolved with a radial-tangential macroturbulence profile of Vmac = 2.5 km s-1. Figure 4 illustrates the fit to the 3683 Å blend, in particular, Pb i 3683.46 Å and the strong Fe i 3683.612 and 3683.629 Å lines. For Pb i 3683.46 Å, log gf =  −0.52 (Biémont et al. 2000) was employed throughout.

thumbnail Fig. 4

Synthetic non-LTE (SH = 0.1, dashed curve) and LTE (dash-dotted curve) disk-center intensity profiles of Pb i 3683.46 Å computed with the HM74 model atmosphere and log εPb = 2.09 compared with the observed spectrum of the Brault et al. (1972) solar atlas (bold dots). Dotted curve corresponds to the atmosphere without lead.

Under the LTE assumption, we obtained log εPb,LTE = 1.96 with the HM74 model and log εPb,LTE = 1.85 with the solar MARCS model. It should be stressed that the solar-photosphere lead LTE abundance is lower than the meteoritic one log εPb,met = 2.04 ± 0.03 (Asplund et al. 2009) and 2.06 ± 0.03 (Lodders et al. 2009), independent of the applied model atmosphere. The two most recent LTE determinations yielded log εPb,LTE = 1.75 ± 0.10 based on the theoretical three-dimensional (3D) model (Asplund et al. 2009) and 2.00 ± 0.06 based on the HM74 model (Lodders et al. 2009).

We found that non-LTE decreases the discrepancy between the solar photosphere and meteoritic Pb abundance. When using the HM74 model, the non-LTE abundances amount to log εPb = 2.12, 2.09, and 2.03 from the calculations with SH = 0, 0.1, and 1, respectively. Figure 4 shows the best non-LTE fit for SH = 0.1. For the solar MARCS model, the non-LTE abundances are 2.00, 1.97, and 1.92 depending on the used SH value, i.e., for 0, 0.1, and 1, respectively. We note that, in all cases, the non-LTE correction calculated for the emergent intensity spectrum is smaller than that for the flux spectrum. This is because the disk-center radiation emerges from deeper layers, where the departures from LTE are weaker. From the analysis of the Pb i 3683 Å line alone, we cannot determine the efficiency of poorly known inelastic collisions with H i atoms in SE calculations, and we choose SH = 0.1 based on our empirical estimates for Ca i-Ca ii and Fe i-Fe ii (Mashonkina et al. 2007, 2011). Thus, our final solar lead abundance is log εPb,NLTE = 2.09 with the HM74 model atmosphere and log εPb,NLTE = 1.97 with the solar MARCS model.

Table 2

Non-LTE and LTE abundances of Pb and Eu and non-LTE abundance corrections (dex) for the Pb i 4057 Å and Eu ii 4129 Å lines in the Roederer et al. (2010) stellar sample.

4. Constraints on the Pb production mechanisms in the early Galaxy

We revise the Pb abundances of metal-poor stars available in the literature and investigate the metallicity behaviour of the Pb/Eu abundance ratio. This ratio is particularly sensitive to whether the production of lead occurred in a pure r-process or there was a non-negligible s-process contribution. The r-nuclei of lead are produced through several decay channels. At the time when the r-process event stops (likely after a few seconds), there is the direct β −  decay of very neutron-rich isobaric nuclei with A = 206−208 to 206Pb, 207Pb, and 208Pb. Then there is the α- and β-decay of nuclei with 210 ≤ A ≤ 231 and A = 234 back to Pb, which operates shortly after the termination of the r-process, within few million years. And finally the radioactive decay of the long-lived Th and U isotopes produced Pb over the course of almost the entire age of the Galaxy. As stressed by Roederer et al. (2009), no Pb isotopes can be measured individually owing to the relatively small isotope shifts ( ≤ 0.02 − 0.03 Å) and overall weakness of the Pb i lines.

Hence, for the total elemental abundances, the classical waiting-point (WP) r-process model of Kratz et al. (2007) predicts that log εr,0(Pb/Eu) = 0.61 in a newly born star and log εr,13(Pb/Eu) = 0.70 in a 13 Gyr old star (Roederer et al. 2009). Another estimate of a pure r-process production ratio can be obtained using the solar r-residuals. With an s-process contribution to the solar Pb of 81% (Travaglio et al. 2001)3 and to the solar Eu of 6% (Travaglio et al. 1999), we computed the Solar System r-process ratio log εSSr(Pb/Eu) = 0.82. When computing s-fractions, Travaglio et al. (1999, 2001) used the meteoritic isotope abundances from Anders & Grevesse (1989). For comparison, the ratio of the meteoritic total abundances is log εmet(Pb/Eu) = 1.51 and 1.53 according to Anders & Grevesse (1989) and Lodders et al. (2009), respectively.

The largest data set on stellar Pb abundances was compiled by Roederer et al. (2010). Their data are based on the analysis of Pb i 4057 Å. Before correcting these abundances, we excluded all stars with only upper limits to the Pb abundance, the carbon-enhanced stars with [C/Fe]  > 0.3, and also VMP stars enriched in s-process material, with Pb/Eu) ≥  + 1.8 at [Fe/H]  <  − 2 (see small blue “ × ” in their Fig. 3) from the Roederer et al. (2010) sample. When determining the carbon abundances of the stars to be checked, we also relied on the Simmerer et al. (2004) study, which was used by Roederer et al. (2010) to compile most of their stellar sample. In total, 49 stars were selected in the  − 2.26 ≤  [Fe/H]  <  − 0.59 metallicity range. We added to them the two r-II stars, i.e., CS 31082-001 (Hill et al. 2002; Plez et al. 2004) and HE 1523-0901 (Frebel et al. 2007, 2012, in prep.), and also the halo star HD 29907 from Sitnova & Mashonkina (2011). The stars used are listed in Table 2 with stellar parameters and LTE element abundances taken from the cited papers and with non-LTE abundance corrections obtained in this study. The non-LTE calculations were performed with the MARCS model atmospheres (Gustafsson et al. 2008). Where necessary, the MARCS model structures were interpolated for given Teff, log g, and [Fe/H] using a FORTRAN-based routine written by Thomas Masseron4. For each star, the SE calculations were performed using its given LTE element abundance.

For self-consistency, we also revised the europium abundances of the stars in our sample. The non-LTE calculations for Eu ii were performed using the method treated by Mashonkina & Gehren (2000). Everywhere, SH = 0.1 was adopted. In the stellar parameter range with which we are concerned, non-LTE leads to weakened Eu ii lines and positive abundance corrections. We computed ΔNLTE for the seven lines, i.e., Eu ii 3724, 3819, 4129, and 4205 Å with Eexc = 0 and Eu ii 3907, 4435, and 4522 Å with Eexc = 0.21 eV. Table 1 presents the resulting values for Eu ii 4129 Å in the grid of model atmospheres characteristic of the Galactic halo stars. Table 2 does the same for the stars in our sample. For each line, ΔNLTE increases toward lower metallicity and lower surface gravity, although, it is overall small and does not exceed 0.17 dex for different lines. For example, ΔNLTE ranges between 0.02 dex and 0.06 dex for different lines in the 5600/3.75/ − 0.59 model, between 0.04 dex and 0.14 dex in the 4825/1.5/ − 2.9 model, and between 0.05 dex and 0.17 dex in the 4050/0.0/ − 2.08 model. For each model atmosphere, ΔNLTE of Eu ii 4129 Å turned out to represent the mean non-LTE correction for all the computed lines. For a given star, we used it as the mean non-LTE correction and applied it to the observed europium LTE abundance.

thumbnail Fig. 5

Stellar non-LTE (filled circles) and LTE (open circles for the stars with log g ≤ 3 and triangles for log g > 3) Pb/Eu abundance ratios as a function of metallicity. The solid line indicates the Solar system meteoritic value. The two dotted lines correspond to a pure r-process production of Pb and Eu predicted by the waiting-point r-process model for a newly born (the low-lying curve) and 13 Gyr old (the up-lying curve) star as given by Roederer et al. (2009). The non-LTE abundances were calculated with SH = 0.1.

The non-LTE and LTE Pb/Eu abundance ratios are plotted in Fig. 5. As shown by Hill et al. (2002) for CS 31082-001 and Frebel et al. (2007) for HE 1523-0901, the heavy elements beyond the iron group in these stars originate from the r-process, and the observed element abundance ratios can be used to test theoretical nucleosynthesis models. We found that both stars have very similar Pb/Eu abundance ratios at log εNLTE(Pb/Eu) = 0.67 and 0.68, respectively, and that the WP r-process model for a 13 Gyr old star (Kratz et al. 2007; Roederer et al. 2009) perfectly reproduces the observations. We also stress that the Pb/Eu abundance ratios of the r-II stars match the solar r-process ratio log εSSr(Pb/Eu) = 0.82 within the error bars. According to Plez et al. (2004), the uncertainty in the Pb abundance of CS 31082-001 is 0.15 dex. This provides strong evidence of universal Eu and Pb relative r-process yields during the Galactic history.

Despite the large scatter in the abundances, a clear upward trend is seen in the Fe/H] plane for all stars with [Fe/H]  >  −2.3. The Pb/Eu abundance ratio grows from log εNLTE(Pb/Eu) ≃ 0.8 at [Fe/H]  =  −2 up to the solar value at [Fe/H]  =  −0.6. Following Roederer et al. (2010), we separated these stars in two groups depending on their metallicity. The low-metallicity sample (hereafter, LMS) includes 29 stars in the  −2.26 ≤  [Fe/H]  <  −1.40 metallicity range, and the mildly metal-poor sample (−1.4 ≤  [Fe/H]  ≤  −0.59, hereafter, MMPS) includes 21 stars. It is worth noting that each subsample is highly biased in terms of surface gravity owing to a common selection effect, namely most LMS stars are cool giants, while the MMPS stars are mainly dwarf stars.

As seen in Fig. 5, the LMS stars have significantly larger Pb/Eu ratios than the r-II stars, independent of either LTE or non-LTE. Excluding a clear outlier, i.e., the star HD 108317 ([Fe/H]  =  −2.18, log εNLTE(Pb/Eu) = 1.91), we calculated the mean log εLTE(Pb/Eu) = 0.93 ± 0.23 and log εNLTE(Pb/Eu) = 1.19 ± 0.24 for the 28 LMS stars. We conclude that the s-process in AGB stars started to produce lead before the Galactic metallicity had reached [Fe/H]  =  −2.3. The low-metallicity s-process nuclesynthesis calculations (Roederer et al. 2010; Lugaro et al. 2012) do not contradict this observational finding. Roederer et al. (2010) presented the surface composition at the end of the AGB phase for a number of intermediate-mass models with [Fe/H]  =  −2.3 and M = 4.5−6   M. The minimum value produced by those models is . Given sufficient time, their contributions could result in an increase of the Galactic Pb/Eu abundance ratio above the pure r-process value. Earlier, from analyses of the stellar (Ba, La, Nd)/(Eu, Dy) abundance ratios, Burris et al. (2000) and Simmerer et al. (2004) obtained evidence that the s-process might be active as early as [Fe/H]  =  −2.3 and  − 2.6, respectively.

For the MMPS stars, the derived mean log εNLTE(Pb/Eu) = 1.58 ± 0.31 is very close to the Solar System value of log εmet(Pb/Eu) = 1.53 (Lodders et al. 2009). This supports the theoretical result of Travaglio et al. (2001), who predicted that the AGB stars with [Fe/H]  ≃  −1 made the greatest contribution to the solar abundance of s-nuclei of lead. We note that LTE leads to a Pb/Eu abundance ratio that is 0.22 dex lower for the MMPS stars. The star G 58-25, with [Fe/H]  =  −1.40 and log εNLTE(Pb/Eu) = 2.28, was not included in the mean calculations.

In general, our findings are independent of any variation in the stellar parameters that correspond to reasonable observational uncertainties and a variation in the SH value. For example, for CS 31082-001, a change of +100 K in Teff (a  ~ 2σ error in Hill et al. 2002) produces a change in the calculated Pb non-LTE abundance of +0.16 dex. The Pb i 4057 Å line is insensitive to a variation in the values of log    g and microturbulence velocity, Vmic. The total effect of varying Teff, log    g (by +0.3 dex), and Vmic (by +0.2 km s-1) on the derived Eu abundance was estimated by Hill et al. (2002) as to be +0.12 dex. Thus, the Pb/Eu abundance ratio is only slightly affected by the uncertainties in the stellar parameters. The non-LTE calculations performed for CS 31082-001 with SH = 0 and 1 result in values of (Pb/Eu) that are only 0.04 and 0.02 dex lower than values for SH = 0.1. To evaluate the uncertainty in the Pb/Eu abundance ratios of the LMS and MMPS stars, we chose the two representative stars HD 3008 (4250/0.25/−2.08) and G 102-020 (5250/4.44/−1.25). Simmerer et al. (2004) estimated that the stellar parameters of their sample are internally consistent to ΔTeff = 100 K, Δlog   g = 0.25, and ΔVmic = 0.1 km s-1. An upward revision of the stellar parameters for HD 3008 results in a cumulative change of +0.11 dex in log εPb and +0.10 dex in log εEu. For G 102-020, the abundance errors caused by the uncertainties in the stellar parameters also have a common sign for Pb and Eu and amount to 0.09 and 0.06 dex, respectively.

thumbnail Fig. 6

Model atom of Th ii. The names of the levels important for understanding the non-LTE mechanisms are indicated.

We note that we did not consider the effects on the abundances of the use of 3D hydrodynamical model atmospheres. However, those effects were estimated for Pb i 4057 Å (Eexc = 1.32 eV) and the Eu ii lines arising from the ground state using the 3D-1D LTE abundance corrections calculated by Collet et al. (2007) and Hayek et al. (2011) for a sample of “fictitious” atomic (Na i, Mg i, Ca i, Fe i, and Fe ii) lines at selected wavelengths, with varying lower-level excitation potentials and line strengths. Overall, the difference between the abundances based on 3D and one-dimensional (1D) techniques (the 3D-1D correction) is negative for the lines of neutral atoms and decreases in absolute value with increasing Eexc. In the 4717/2.2/−1 models, they have similar values for all the chemical species, i.e., the 3D-1D correction varies between  −0.20 dex and  −0.28 dex for the lines with Eexc = 0 and between  −0.10 dex and  −0.18 dex for Eexc = 2 eV. The 3D effects increase toward lower metallicity, however, with different rate for different atoms. In the 4732/2.2/ − 2 and 4858/2.2/ − 3 models, the 3D-1D corrections are similar for Mg i and Fe i, but different from that for Na i and Ca i. For the weak Na i line with Eexc = 1.3 eV and an equivalent width of EW < 20 mÅ, 3D-1D  ≃  −0.12 dex in the  − 3 ≤  [Fe/H]  ≤  −1 metallicity range. For the weak Fe i line with the same excitation potential, 3D-1D  ≃  −0.4, −0.3, and  −0.17 dex in the [Fe/H]  =  −3, −2, and  −1 models, respectively. The 3D effects are overall weak for the Fe ii lines arising from the ground state. For example, for the moderate strength line (EW ≃ 50 mÅ), 3D-1D  =  −0.03, +0.15, and  + 0.15 dex in the [Fe/H]  =  −3, −2, and  −1 model, respectively. We assumed that 3D-1D corrections for the investigated Eu ii lines are similar to that for the “fictitious” Fe ii line with Eexc = 0 eV. The 3D-1D correction for Pb i 4057 Å lies, probably, between those for Na i and Fe i. When it is as large as that for Na i and we account for the 3D effects, the Pb/Eu abundance ratio is approximately 0.1 dex lower for the two r-II stars and 0.25 dex lower for both the low-metallicity and mildly metal-poor samples. With these changes, our conclusions remain valid. If the 3D-1D correction for Pb i 4057 Å is as large as that for Fe i, the mean Pb/Eu abundance ratios of the r-II stars and the LMS stars are expected to be approximately 0.4 dex lower than the corresponding 1D+non-LTE values. However, in this case, it would be difficult to understand why the Pb/Eu abundance ratio of the strongly r-process enhanced stars is significantly lower (by 0.5 dex) than the Solar System r-process value.

We note here that full 3D non-LTE computations have so far only been performed for Li i in the Sun and metal-poor stars (Asplund et al. 2003; Barklem et al. 2003; Cayrel et al. 2007; Sbordone et al. 2010) and for O i in the Sun (Asplund et al. 2004). It has been found that the 3D+non-LTE effects are small overall for the Li i resonance line because the line strengthening due to the cooler temperatures in the upper atmospheric layers of the 3D model on the one hand, and line weakening from increased overionization on the other hand, largely cancel each other out. For O i, the non-LTE abundance corrections were found to be similar in the 3D and 1D solar model atmospheres. In contrast, Shchukina et al. (2005) predicted stronger non-LTE effects for Fe i in the 3D than the 1D model, based on their 1.5D+non-LTE calculations for the Sun and HD 140283 (5700/3.7/ − 2.5). Full 3D non-LTE computations need to be done for Pb i to decide whether there is any difference in the Pb/Eu abundance ratio between the 3D+non-LTE and 1D+non-LTE cases and how this might affect our conclusions.

5. Non-LTE calculations for Th ii

5.1. Thorium model atom

Energy levels. In the range of stellar parameters that we consider here, the majority of the element exists as Th ii. For example, the fraction of neutral thorium, with its ionization energy χion = 6.3 eV, does not exceed 10-3 throughout the 4500/1/−3 atmosphere and 6 × 10-3 throughout the solar atmosphere. We thus neglected Th i when constructing the model atom. The Th ii term structure is produced by multiple electronic configurations (see Fig. 6) and consists of thousands of energy levels. The ground configuration is 6d27s. We used the energy levels with Eexc  ≤  6.88 eV, which amount to 416 levels from Blaise & Wyart (1992). The higher excitation levels play a minor role in the population and depopulation of Th ii, because the next ionization stage, Th iii, represents a minor fraction of the thorium abundance. For example, the contribution of Th iii to the thorium abundance is smaller than 0.2% / 1.5% in the cool VMP/solar models outside log τ5000 = 0. The levels with a common parity and close energies were combined whenever the energy separation was smaller than 0.01 eV at Eexc  <  4 eV and smaller than 0.1 eV at higher Eexc. The final model atom includes 184 levels of Th ii (Fig. 6).

The Th iii ground state 5f6d3H is a poor representation of the Th iii ionization stage. The odd 5f6d and 5f7s and the even 6d2 and 6d7s configurations of Th iii produce many low-excitation levels. The energy of 6d2, Eexc = 63.2 cm-1, is the smallest distance between the lowest levels of both parities ever found in an atomic spectrum. As a result, the Th iii partition function (U) is significantly larger than the statistical weight g = 9 of the ground state. For example, U(Th iii) = 49.14 at the temperature T = 4990 K and grows to U(Th iii) = 81.11 at T = 8318 K. These values were computed using the Th iii energy levels from Blaise & Wyart (1992). Assuming that the low-excitation levels of Th iii are thermally coupled to the ground state, we included Th iii in the model atom as a single state with g = 49, while keeping the energy of the ground state.

Radiative rates. Accurate gf-values based on measured natural radiative lifetimes and branching ratios were obtained by Nilsson et al. (2002) for 180 transitions between the lowest (Eexc = 0−2.25 eV) even parity levels of the 6d27s, 6d7s2, and 6d3 electronic configurations and the intermediate energy (Eexc = 2.26−4.08 eV) odd parity levels. For another 1244 transitions, we used gf-values of Kurucz & Bell (1995), which are accessible via the vald database (Kupka et al. 1999). These two sources provide the data for 955 b − b transitions between combined levels in our model atom. They were all included in SE calculations. We refer to this atomic model as Th-1.

The second atomic model, Th-2, includes the extended system of b − b radiative transitions. We estimated the total number of allowed transitions in the system of 416 Th ii levels assuming that every transition between the different parity levels with ΔJ = 0, ± 1 is an allowed one. The exceptions were the J = 0 ↔ J = 0 transitions. This gives 20 214 transitions, and for 18 790 of them, oscillator strengths (fij) are missing. A total of 1562 of the latter transitions, with the energy separation of less than 0.25 eV, were treated as forbidden ones because of the insignificant contribution of the radiative to the total transition rate, irrespective of the transition gf-value. For everyone of the remaining 17 228 transitions, fij = 10-4 was adopted. This choice was based on the inspection of the known gf-values for Th ii. No transition from the Nilsson et al. (2002) and Kurucz & Bell (1995) data sets has fij ≤ 10-4. In this atomic model, the 5661 b − b transitions were included in the SE calculations.

The photoionization cross-sections were computed using the hydrogen approximation formula with n = neff, because no accurate data were available for the Th ii levels.

Collisional rates. The same formulae as for Pb i were employed for the transitions in Th ii, assuming that Υ = 2 for the forbidden ones.

5.2. Departures from LTE for Th ii

The non-LTE calculations for Th ii were performed with the MARCS solar model atmosphere and the models representing the atmospheres of VMP stars with [Fe/H]  =  −2 and  −3 (see Table 3). Figure 7 shows the departure coefficients of the selected Th ii levels in the 5780/4.44/0 and 4500/1.0/−3 models. We found that the lowest 72 levels, i.e., up to the level denoted as 726d (Eexc = 2.46 eV), keep nearly TE populations (b ≃ 1) in the atmosphere inside log τ5000 =  −2 and  −1 for the solar and VMP models, respectively. For all the higher excitation levels, b > 1. This is because the population of the odd parity 5f6d2 and 6d7s7p levels with Eexc = 3−4.8 eV is controlled by the strong radiative transitions from the three lowest 6d27s states and the 6d7s2 level, such as 6d27s4F3/2 − 6d7s7p (Eexc = 3.084 eV, J = 5/2) denoted in our model atom as 16d−986d* that produces the line at 4019 Å, 16d−965f* (4094 Å), 26d − 1196d* (3741 Å), and 36d − 1495f* (2895 Å). These transitions are pumped by the ultraviolet Jν − Bν(Te) excess radiation and produce enhanced excitation of the upper levels far within the atmosphere. This overpopulation is redistributed to the even-parity high-excitation levels through inelastic collisions.

thumbnail Fig. 7

The same as in Fig. 3 for the selected levels of Th ii and the Th iii ground state from the calculations with the Th-2 atomic model. The vertical lines indicate the locations of line core formation depths for Th ii 4019.

Table 3

Non-LTE abundance corrections (dex) for the Th ii lines from the calculations with SH = 0.1.

The Th-2 atomic model includes more pumping transitions than the Th-1 one, and the departures from LTE are expected to be stronger when using the Th-2 model. We checked the populations of the lower and upper levels of the Th ii 4019 Å transition. In the line formation layers, around log τ5000 =  −0.45 and  − 0.55 in the solar and 4500/1.0/−3 models, respectively, the difference in the non-LTE populations between the Th-2 and Th-1 atomic models is negligible for the Th ii ground state. This is easy to understand because the lowest Th ii levels contain the majority of the element, and no mechanism is able to significantly change their populations away from the properties of the TE ones. For the upper level, 986d*, a small difference of 3% was found in the VMP model between using Th-2 and Th-1, and very similar populations were obtained in the solar model.

The Th ii lines used in abundance analyses all arise from either the ground state or low-excitation levels with Eexc  ≤  0.51 eV, for which b ≃ 1 holds in the line formation layers (Fig. 7). Nevertheless, for each line, non-LTE leads to its weakening relative to the LTE strength, owing to the overpopulation of the upper level relative to the TE population that results in bu/bl > 1 and the increase in the line source function above the Planck function in the line-formation layers. Overall, the derived non-LTE abundance corrections are positive. For the Sun, the departures from LTE are small irrespective of the assumed SH value, such that ΔNLTE(Th ii 4019 Å) = 0.06 and 0.00 dex in the case of SH = 0 and 1, respectively. In the VMP models, the non-LTE correction is very sensitive to treatment of inelastic collisions with H i atoms. For example, for 4500/1/−3, it amounts to ΔNLTE =  + 0.52 dex in the calculations with pure electronic collisions and it varies between ΔNLTE =  + 0.12 and  + 0.03 dex when collisions with H i atoms are taken into account and when SH = 0.1 to 1. The use of the Th-1 atomic model results in non-LTE corrections that are 0.01 dex smaller.

Table 3 presents ΔNLTE for the two lines, Th ii 4019 and 4086 Å, from the calculations with the Th-2 atomic model and SH = 0.1. For a given Teff, the departures from LTE increase toward lower surface gravity owing to the decreasing contribution of the collisional to the total transition rates. Maximum values of ΔNLTE were calculated for the 4000/0.0/ − 2 model, and amount to +0.21 dex for Th ii 4019 Å and +0.14 dex for Th ii 4086 Å. The metallicity effect is less pronounced in Table 3 because, for the [Fe/H]  =  −3 models, the non-LTE calculations were performed with a higher Th abundance than in the [Fe/H]  =  −2 models.

6. Conclusions

We have developed a comprehensive model atom for neutral lead using atomic data for the energy levels and transition probabilities inferred from laboratory measurements and theoretical predictions. We have performed non-LTE calculations for Pb i for the first time for the Sun and for a set of stellar parameters characteristic of metal-poor stars in the  −2.95 ≤  [Fe/H]  ≤  −0.59 metallicity range. We found that the main non-LTE mechanism for Pb i is the ultraviolet overionization, although radiative pumping of the strong transitions arising from the low-lying levels tends to produce enhanced excitation of the Pb i levels with Eexc  >  4 eV. Overall, non-LTE leads to weakened Pb i lines and positive non-LTE abundance corrections. We have found that the departures from LTE increase with decreasing metallicity and, for a given metallicity, increase toward higher effective temperatures and lower surface gravities. The main source of the uncertainty in the calculated non-LTE abundance corrections are poorly known inelastic collisions with H i atoms. From our analysis of either solar or stellar Pb i lines, we have been unable to empirically constrain their efficiency in SE calculations. With SH = 0.1, chosen based on our estimates for Ca i − Ca ii and Fe i − Fe ii (Mashonkina et al. 2007, 2011), ΔNLTE of Pb i 4057 Å ranges between 0.16 dex in the solar model and 0.56 dex in the 4825/1.5/−2.9 model.

In addition, we have built a model atom for singly-ionized thorium using atomic data for the energy levels derived from laboratory measurements. Our non-LTE calculations for Th ii are again the first that have been performed for the Sun and the small grid of model atmospheres with [Fe/H]  =  −2 and  − 3. In contrast to Pb i, Th ii is the majority species in the stellar parameter range that we have covered, and the main non-LTE mechanism for Th ii is connected to the pumping transitions arising from the low-excitation levels, with Eexc  <  1 eV. Overall, non-LTE leads to weakened Th ii lines and positive non-LTE abundance corrections. Compared with Pb i, the departures from LTE for Th ii are even more sensitive to the efficiency of collisions with H i atoms. With SH = 0.1, ΔNLTE of the investigated Th ii lines nowhere exceeds 0.21 dex.

We caution against using the LTE assumption in stellar analyses of both the Pb abundance and the elemental abundance ratios involving Pb and some other element observed in the lines of their majority species, such as Eu, Th, or U.

Taking advantage of our SE approach for Pb i, we have found good agreement, to within 0.03 dex, between meteoritic and absolute solar abundances from the calculations with the Holweger & Müller (1974) solar model atmosphere and SH = 0.1. Our final value is log εPb, ⊙  = 2.09.

We then calculated the non-LTE abundances of Pb and Eu for the Roederer et al. (2010) metal-poor stars and complemented that sample with data for HE 1523-0901 (Frebel et al. 2007) and HD 29907 (Sitnova & Mashonkina 2011). We found that the two strongly r-process enhanced (r-II) stars have very similar Pb/Eu abundance ratios, with the mean log εNLTE(Pb/Eu) = 0.68 ± 0.01, and that the waiting-point r-process model presented by Roederer et al. (2009) reproduces the observations very well. The revised Pb/Eu abundance ratios of the r-II stars match, within the error bars, the corresponding solar r-process ratio. Thus, the universality of the r-process has been proven not only for the second r-process peak elements from Ba to Hf as found earlier by Sneden et al. (1996); Hill et al. (2002), and Sneden et al. (2008, and references therein), but also for the heavier element Pb.

It has been found that the stars in the  −2.3 ≤  [Fe/H]  <  −0.6 metallicity range, reveal a clear upward trend in the Fe/H] plane. Following Roederer et al. (2010), we separated these stars into two groups depending on their metallicity. The lower metallicity stars ([Fe/H]  <  −1.4) turned out to have, on average, 0.51 dex higher Pb/Eu ratios than the r-II stars. This led us to conclude that the s-process production of lead started before the Galactic metallicity had increased to  [Fe/H]  =  −2.3. We note that the studies of Burris et al. (2000) and Simmerer et al. (2004), who measured the (Ba, La, Nd)/(Eu, Dy) abundance ratios of metal-poor stars, also found that the s-process was probably active as early as the times at which [Fe/H]  =  −2.3 and  −2.6, respectively.

The mean ratio, log εNLTE(Pb/Eu) = 1.58 ± 0.31, for the mildly metal-poor subsample (−1.4 ≤  [Fe/H]  ≤  −0.59) turned out to be very close to the Solar System value, log εmet(Pb/Eu) = 1.53 (Lodders et al. 2009). This agrees with the theoretical result of Travaglio et al. (2001), who predicted that the AGB stars with [Fe/H]  ≃  − 1 made the greatest contribution to the abundance of s-nuclei of lead in the presolar nebula from which the Sun originated.


1

In the classical notation, where [X/H]  = log (NX/NH)star − log (NX/NH)Sun.

3

These authors in reality indicated 91%. However, using s-fractions of 90, 60, 77, and 89% for the 204Pb, 206Pb, 207Pb, and 208Pb isotopes, respectively, from their Table 3, we calculated an s-fraction of 81% for the total lead abundance.

Acknowledgments

L.M. is supported by the Swiss National Science Foundation (SCOPES project No. IZ73Z0-128180/1) and the Russian Leading Scientific School grant 3602.2012.2. A.F. is, in part, supported by a Clay Fellowship administered by the Smithsonian Astrophysical Observatory. We used the MARCS model atmosphere library and the NIST and VALD databases.

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All Tables

Table 1

Non-LTE abundance corrections (dex) for the Pb i 4057 Å and Eu ii 4129 Å lines from the calculations with SH = 0.1.

Table 2

Non-LTE and LTE abundances of Pb and Eu and non-LTE abundance corrections (dex) for the Pb i 4057 Å and Eu ii 4129 Å lines in the Roederer et al. (2010) stellar sample.

Table 3

Non-LTE abundance corrections (dex) for the Th ii lines from the calculations with SH = 0.1.

All Figures

thumbnail Fig. 1

Measured (Biémont et al. 2000) to calculated Pb i lifetime ratios for the 6pns (7 ≤ n ≤ 12) and 6pnd (6 ≤ n ≤ 13) levels, mostly with J = 1 and 2. Open circles and crosses correspond to our and the Biémont et al. (2000) calculations, respectively.

In the text
thumbnail Fig. 2

Measured and predicted energy levels of Pb i that form our final Pb model atom.

In the text
thumbnail Fig. 3

Departure coefficients, b, for the lowest 60 levels of Pb i and the ground state of Pb ii as a function of log τ5000 in the model atmospheres 5780/4.44/0 (top panel) and 4500/1.0/ − 3 (bottom panel). The first 21 levels are quoted in the right part of each panel. For all the higher excitation levels, their behaviour is very similar to that of the 188p to 217d levels, with b ≃ 1 in the solar and VMP models inside log τ5000 =  − 3 and  − 1, respectively. SH = 0.1 was used throughout. The vertical lines indicate the locations of the line core formation depths for Pb i 4057 (1) and 3683 Å (2). See text for more details.

In the text
thumbnail Fig. 4

Synthetic non-LTE (SH = 0.1, dashed curve) and LTE (dash-dotted curve) disk-center intensity profiles of Pb i 3683.46 Å computed with the HM74 model atmosphere and log εPb = 2.09 compared with the observed spectrum of the Brault et al. (1972) solar atlas (bold dots). Dotted curve corresponds to the atmosphere without lead.

In the text
thumbnail Fig. 5

Stellar non-LTE (filled circles) and LTE (open circles for the stars with log g ≤ 3 and triangles for log g > 3) Pb/Eu abundance ratios as a function of metallicity. The solid line indicates the Solar system meteoritic value. The two dotted lines correspond to a pure r-process production of Pb and Eu predicted by the waiting-point r-process model for a newly born (the low-lying curve) and 13 Gyr old (the up-lying curve) star as given by Roederer et al. (2009). The non-LTE abundances were calculated with SH = 0.1.

In the text
thumbnail Fig. 6

Model atom of Th ii. The names of the levels important for understanding the non-LTE mechanisms are indicated.

In the text
thumbnail Fig. 7

The same as in Fig. 3 for the selected levels of Th ii and the Th iii ground state from the calculations with the Th-2 atomic model. The vertical lines indicate the locations of line core formation depths for Th ii 4019.

In the text

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