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The Dawes Review 2: Nucleosynthesis and Stellar Yields of Low- and Intermediate-Mass Single Stars

Published online by Cambridge University Press:  22 July 2014

Amanda I. Karakas*
Affiliation:
Research School of Astronomy & Astrophysics, Australian National University, Canberra, ACT 2611, Australia
John C. Lattanzio
Affiliation:
Monash Centre for Astrophysics, School of Mathematical Sciences, Monash University, Clayton, VIC 3800, Australia
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Abstract

The chemical evolution of the Universe is governed by the chemical yields from stars, which in turn are determined primarily by the initial stellar mass. Even stars as low as 0.9 M can, at low metallicity, contribute to the chemical evolution of elements. Stars less massive than about 10 M experience recurrent mixing events that can significantly change the surface composition of the envelope, with observed enrichments in carbon, nitrogen, fluorine, and heavy elements synthesized by the slow neutron capture process (the s-process). Low- and intermediate-mass stars release their nucleosynthesis products through stellar outflows or winds, in contrast to massive stars that explode as core-collapse supernovae. Here we review the stellar evolution and nucleosynthesis for single stars up to ~ 10 M from the main sequence through to the tip of the asymptotic giant branch (AGB). We include a discussion of the main uncertainties that affect theoretical calculations and review the latest observational data, which are used to constrain uncertain details of the stellar models. We finish with a review of the stellar yields available for stars less massive than about 10 M and discuss efforts by various groups to address these issues and provide homogeneous yields for low- and intermediate-mass stars covering a broad range of metallicities.

Information

Type
Dawes Review
Copyright
Copyright © Astronomical Society of Australia 2014 
Figure 0

Figure 1. Schematic showing how stellar mass determines the main nuclear burning phases at solar metallicity, as well as the fate of the final remnant. This defines the different mass intervals we will deal with in this paper. Note that the borders are often not well determined theoretically, depending on details such as mass loss and the implementation of mixing, for example. This is particularly true for the borders around the region of the electron-capture supernovae. Likewise, all numbers are rough estimates, and depend on composition in addition to details of the modelling process.

Figure 1

Figure 2. A Hertzsprung–Russell (HR) diagram showing the evolutionary tracks for masses of 1, 2, 3, and 6 M with a global metallicity of Z = 0.02. The evolutionary tracks show the evolution from the ZAMS through to the start of thermally-pulsing AGB. The thermally-pulsing phase has been removed for clarity. The location of the tip of the RGB is indicated by the asterisk.

Figure 2

Figure 3. First dredge-up in the 1 M, Z = 0.02 model. The left panel shows the HR diagram and the right panel shows the luminosity as a function of the mass position of the inner edge of the convective envelope. We can clearly see that the envelope begins to deepen just as the star leaves the main sequence, and reaches its deepest extent on the RGB, marking the end of FDU. Further evolution sees the star reverse its evolution and descend the RGB briefly before resuming the climb. This corresponds to the observed bump in the luminosity function of stellar clusters (see text for details).

Figure 3

Figure 4. A schematic diagram showing the mass dependence of the different dredge-up, mixing, and nucleosynthesis events. The species most affected are also indicated. The lower mass limits for the onset of the SDU, third dredge up, and HBB depend on metallicity and we show approximate values for Z = 0.02. Note that the ‘extra-mixing’ band has a very uncertain upper mass-limit, because the mechanism of the mixing is at present unknown.

Figure 4

Figure 5. Composition profiles from the 2 M, Z = 0.02 model. The top panel illustrates the interior composition after the main sequence and before the FDU takes place, showing mostly CNO isotopes. The lower panel shows the composition at the deepest extent of the FDU (0.31 M), where the shaded region is the convective envelope. Surface abundance changes after the FDU include: a reduction in the C/O ratio from 0.50 to 0.33, in the 12C/13C ratio from 86.5 to 20.5, an increase in the isotopic ratio of 14N/15N from 472 to 2 188, a decrease in 16O/17O from 2 765 to 266, and an increase in 16O/18O from 524 to 740. Elemental abundances also change: [C/Fe] decreases by about 0.20, [N/Fe] increases by about 0.4, and [Na/Fe] increases by about 0.1. The helium abundance increases by ΔY ≈ 0.012.

Figure 5

Table 1. Predicted post-FDU and SDU values for model stars with masses between 1 and 8 M at Z = 0.02. We include the helium mass fraction, Y, the isotopic ratios of carbon, nitrogen, and oxygen, and the mass fraction of sodium. Initial values are given in the first row.

Figure 6

Figure 6. Surface abundance predictions from Z = 0.02 models showing the ratio (by number) of 12C/13C, 14N/15N, and 16O/17O after the first dredge-up (red solid line) and second dredge-up (blue dotted line).

Figure 7

Figure 7. Innermost mass layer reached by the convective envelope during the first dredge-up (solid lines) and second dredge-up (dashed lines) as a function of the initial stellar mass and metallicity. The mass co-ordinate on the y-axis is given as a fraction of the total stellar mass (Mdu/M0)—from Karakas (2003).

Figure 8

Figure 8. Predicted [Na/Fe] after the FDU and SDU for the Z = 0.02 models.

Figure 9

Figure 9. Observed behaviour of Li in stars in NGC 6397, from Lind et al. (2009), and as modelled by Angelou et al. (in preparation). The leftmost panel shows A(Li) = log 10(Li/H) + 12 plotted against luminosity for NGC 6397. Moving to the right the next panel shows the HR diagram for the same stars. The next panel to the right shows the inner edge of the convective envelope in a model of a typical red-giant star in NGC 6397. The rightmost panel shows the resulting predictions for A(Li) using thermohaline mixing and C = 120 (see Section 2.3.4). Grey lines identify the positions on the RGB where the major mixing events take place. Dotted red lines identify these with the theoretical predictions in the rightmost panels.

Figure 10

Figure 10. A simple experiment in thermohaline mixing that can be performed in the kitchen. Here some blue dye has been added to the warm, salty water to make the resulting salt fingers stand out more clearly. This experiment was performed by E. Glebbeek and R. Izzard, whom we thank for the picture.

Figure 11

Figure 11. These diagrams show the main stability criteria for stellar models, the expected kind of mixing, and typical velocities. The left panel shows the Schwarzschild criterion as a red line, with convection expected to the right of the red line. The Ledoux criterion is the blue line, with convection expected above this line. The green region shows where the material is stable according to the Ledoux criterion but unstable according to the Schwarzschild criterion: this is semiconvection. The magenta region shows that although formally stable, mixing can occur if the gradient of the molecular weight is negative. The bottom left region is stable with no mixing. The right panel repeats the two stability criteria and also gives typical velocities in the convective regime (green lines) as well as the thermohaline and semi-convective regions (the brown lines). This figure is based on Figure 2 in Grossman & Taam (1996).

Figure 12

Figure 12. Abundance profiles in a 0.8 M model with Z = 0.00015 (see also Figure 9). The left panel shows a time just after core hydrogen exhaustion and the right panel shows the situation soon after the maximum inward penetration of the convective envelope. At this time the hydrogen burning shell is at m(r) ≈ 0.31 M and the convective envelope has homogenised all abundances beyond m(r) ≈ 0.36 M. The initial 3He profile has been homogenised throughout the mixed region, resulting in an increase in the surface value, which is then returned to the interstellar medium through winds, unless some extra-mixing process can destroy it first.

Figure 13

Figure 13. Hertzsprung–Russell (HR) diagram showing the evolutionary tracks for 3 M models of Z = 0.02 (black solid line) and Z = 0.0001 (red dashed line). The low-metallicity model is hotter and brighter at all evolutionary stages and does not experience a RGB phase or the first dredge-up.

Figure 14

Figure 14. Schematic structure of an AGB star showing the electron-degenerate core surrounded by a helium-burning shell above the core, and a hydrogen-burning shell below the deep convective envelope. The burning shells are separated by an intershell region rich in helium (~ 75%) and carbon (~ 22%), with some oxygen and 22Ne. A super-AGB star has an O–Ne degenerate core otherwise the qualitative schematic structure remains the same. From Karakas, Lattanzio, & Pols (2002). Click on the image to run an animation of a pulse cycle.

Figure 15

Figure 15. Evolution of the luminosities and core masses (in solar units) for a 6 M, Z = 0.02 model during the start of the TP-AGB. Each panel shows the evolution during the first 10 thermal pulses. Panel (a) shows the surface (or radiated) luminosity (black solid line), H-burning shell luminosity (blue dot-dashed line), and He-burning shell luminosity (red dashed line). Panel (b) shows the masses of the H-exhausted core (black solid line), He-exhausted core (red dashed line), and the inner edge of the convective envelope (blue dot-dashed line).

Figure 16

Figure 16. Convective regions for the 6 M, Z = 0.02 model during the first five thermal pulses. The x-axis is nucleosynthesis time-step number, which is a proxy for time. For each model, along the x-axis, a green dot represents a convective mass shell and a magenta dot is a radiative shell. The dense magenta regions mark the H and He shells. The teardrop-shaped pockets correspond to the flash-driven convective region that extends over most of the intershell. These have the effect of homogenising the abundances within the intershell. For this model, the duration of the convective zones is about 25 years and the interpulse periods about ≈ 4000 years.

Figure 17

Figure 17. The evolution of the temperature at the base of the convective envelope in the 6 M, Z = 0.02 model.

Figure 18

Figure 18. The core-mass versus luminosity relationship for a selection of Z = 0.02 models between 2 M and 7 M. The models with M ⩾ 4.5 M have hot bottom burning and deviate from the Paczyński relation, shown by the solid black line.

Figure 19

Figure 19. The definition of λ, shown schematically, where the x–axis represents time and the y–axis represents the mass of the H-exhausted core.

Figure 20

Figure 20. The minimum core mass for TDU (upper panel) and the maximum value of λ plotted against initial mass for the Z = 0.008 models from Karakas et al. (2002). Only models with M ⩾ 1.9 M become C-rich. Figure taken from Karakas et al. (2002).

Figure 21

Figure 21. The surface C/O ratio as a function of thermal pulse number for (a) a 3 M, Z = 0.02 model AGB star, and (b) a 6 M, Z = 0.02 model. The lower mass 3 M model does not experience HBB and becomes C-rich. In contrast, efficient HBB occurs for the 6 M model and the C/O ratio never reaches unity. The C/O ratio is given by number, and the initial abundance is the solar ratio at C/O = 0.506.

Figure 22

Figure 22. The C/O ratio versus the [F/Fe] abundance at the surface of a 3 M, Z = 0.02 AGB model. Other products of helium nucleosynthesis include 22Ne, and the final 22Ne/Ne ratio in this model increases to ≈ 0.4 from 0.068 initially. The total Ne abundance increases from log ε(Ne) = log 10(Ne/H) + 12 = 8.11 at the main sequence to 8.33 at the tip of the AGB where He/H = 0.119, C/O = 1.74 (shown in Figure 21), 12C/13C = 119, 14N/15N ≈ 2 500, and N/O = 0.40.

Figure 23

Figure 23. The evolution of the 12C/13C ratio and the nitrogen elemental abundance at the surface of the 6 M, Z = 0.02 model during the TP-AGB. The ratio is given by number and the abundance of nitrogen is in units of log 10(Y), where Y = X/A and X is mass fraction and A is atomic mass.

Figure 24

Figure 24. Reactions of the Ne–Na and Mg–Al chains. Unstable isotopes are denoted by dashed circles. From Karakas & Lattanzio (2003a) and based on a similar figure in Arnould et al. (1999).

Figure 25

Figure 25. The evolution of various species involved in the Ne–Na and Mg–Al chains at the surface of the 6 M, Z = 0.02 model (upper panel) and 6 M, Z = 0.004 model (lower panel) during the TP-AGB. Time on the x-axis is scaled such that t = 0 is the time at the first thermal pulse. Abundances on the y-axis are in units of log 10Y, where Y = X/A, where X is mass fraction and A is atomic mass. Both calculations used the same set of of reaction rates and scaled solar abundances. The 6 M, Z = 0.004 model has been described previously in Karakas (2010).

Figure 26

Figure 26. The evolution of stable Mg isotopes at the surface of the 6 M, Z = 0.004 model during the TP-AGB. Time on the x-axis is scaled such that t = 0 is the time at the first thermal pulse. Abundances on the y-axis are scaled to the total Mg composition, Y(iMg)/{Y(24Mg) + Y(25Mg) + Y(26Mg)}, where Y = X/A, where X is mass fraction and A is atomic mass. The initial Mg isotopic ratios on the main sequence are solar: 24Mg/25Mg = 7.89 and 24Mg/26Mg = 7.17 (e.g. Asplund et al. 2009). By the tip of the TP-AGB, the model ratios are 24Mg/25Mg = 0.11 and 24Mg/26Mg = 0.14 indicating that most of the 24Mg has been destroyed by proton captures.

Figure 27

Figure 27. The surface abundance of 7Li during the TP-AGB phase for a 6 M, Z = 0.02 model. The units on the y-axis are log 10(n(Li)/n(H) + 12) and time on the x-axis is scaled such that t = 0 is the beginning of the TP-AGB. The lithium-rich phase lasts for about 200 000 years.

Figure 28

Figure 28. Solar abundance distribution using data from Asplund et al. (2009). The main features of the abundance distribution include the hydrogen (proton number, Z = 1) and helium peaks, resulting from Big Bang nucleosynthesis, followed by the gorge separating helium from carbon where the light elements lithium, beryllium, and boron reside. From carbon there is a continuous decrease to scandium followed by the iron peak and then a gentle downwards slope to the elements predominantly produced by neutron captures. These include elements heavier than zinc and are highlighted in blue. Proton numbers are also given for a selection of elements.

Figure 29

Figure 29. Schematic showing the Zr to Ru region of the chart of the nuclides. Neutron number increases along the x-axis and proton number on the y-axis. Unstable isotopes are shown as white squares with the half-life of the ground state. Stable isotopes are shown in colour with the solar-system percentage shown (not all isotopes are shown, so the total may not sum to 100). The typical s-process path that results from neutron densities typical of the 13C(α,n)16O neutron source is shown by the thick blue line. Under these conditions, the isotope 96Zr is not reached by the s-process and is an r-process only isotope (in blue). Similarly, the isotope 96Mo is an s-only isotope (in yellow) because it is shielded from the r-process by 96Zr. The isotopes that are not reached by neutron capture are shown in pink and are produced either by proton addition or spallation under extreme conditions. The unstable isotope 99Tc is on the main s-process path.

Figure 30

Table 2. List of AGB yields available. We only include detailed AGB evolutionary studies that include yields; not just surface abundance predictions, and we include studies with more than one mass. We list the range of masses and metallicities for each study and we note if they include s-process element predictions.

Figure 31

Figure 30. Average abundance in the stellar wind (in [X/Fe]) for elements heavier than iron for AGB models of 2.5 M at two different metallicities: Z = 0.0001 using data published in Lugaro et al. (2012), and new predictions for the Z = 0.02 model. In both models the same size partially mixed zone is inserted into the post-processing nucleosynthesis calculations to produce a 13C pocket (see text for details). The average abundance is calculated from the integrated yield of mass expelled into the interstellar medium over the model star’s lifetime.

Figure 32

Figure 31. Average abundance predicted in the ejected wind (in [X/Fe]) for elements heavier than iron for AGB models of 2 M and 6 M at a metallicity of Z = 0.0001 ([Fe/H] = − 2.3) using data published in Lugaro et al. (2012). No 13C pocket is included in the 6 M model, while we set Mmix = 2 × 10− 3 M in the 2 M case (see Section 3.7.3 for details).

Figure 33

Figure 32. Models calculated by Campbell & Lattanzio (2008) in the [Fe/H]-mass plane. Red crosses represent models where the DCF dominates the nucleosynthesis. Filled blue triangles show where DSFs dominate. Open blue circles indicate models that experience DSFs, although they are not the dominant event for those models. Green filled circles are used where TDU and HBB on the AGB dominate the nucleosynthesis occurring. The models for Z = 0 are plotted at the position of [Fe/H] = −8.

Figure 34

Figure 33. Predicted final fates for the super-AGB mass range, as a function of metallicity Z. CC-SN refers to core collapse supernovae and EC-SN refers to electron capture supernovae. The regions of C–O, CO(Ne) and O–Ne white dwarfs are also indicated. See text for details.

Figure 35

Figure 34. Stellar yields of 12C, 14N, 17O, and 19F as a function of the initial mass for models of Z = 0.02 (left-hand panels) and Z = 0.0001 (right-hand panels) from Karakas (2010). The solid line and open circles show results for the updated yields; the dashed line and closed circles show results from Karakas & Lattanzio (2007). The updated yields from Karakas (2010) use scaled-solar abundances, whereas the yields from Karakas & Lattanzio (2007) used non-solar C, N, and O to reflect the composition of the LMC and SMC. Reaction rates were also updated, which mostly affected 19F and 23Na. Also, we used Reimer’s mass loss on the AGB in the M ⩾ 3 M, Z = 0.0001 models from Karakas (2010), whereas in Karakas & Lattanzio (2007) we used Vassiliadis & Wood (1993) on the AGB.

Figure 36

Figure 35. Stellar yields of 23Na as a function of the initial mass for models of Z = 0.004. The solid line and open circles show results from Karakas (2010), while the dashed line and closed circles show results from Karakas & Lattanzio (2007).