Issue |
A&A
Volume 508, Number 3, December IV 2009
|
|
---|---|---|
Page(s) | 1343 - 1358 | |
Section | Stellar structure and evolution | |
DOI | https://doi.org/10.1051/0004-6361/200912043 | |
Published online | 19 November 2009 |
A&A 508, 1343-1358 (2009)
New asymptotic giant branch models for a
range of
metallicities![[*]](/icons/foot_motif.png)
A. Weiss1 - J. W. Ferguson2,1
1 - Max-Planck-Institut für Astrophysik,
Karl-Schwarzschild-Str. 1, 85748 Garching, Germany
2 - Physics Department, Wichita State University, Wichita, KS
67260-0032, USA
Received 12 March 2009 / Accepted 14 July 2009
Abstract
We present a new grid of stellar model calculations for stars on the
Asymptotic Giant Branch between 1.0 and .
Our grid consists of 10 chemical mixtures with 5 metallicities between Z=0.0005
and Z=0.04, and with both solar-like and
-element
enhanced metal ratios for each metallicity. We treat consistently the
carbon-enhancement of the stellar envelopes by using opacity tables
with varying C/O-ratio and by employing theoretical mass loss rates for
carbon stars. The low temperature opacities have been calculated
specifically for this project. For oxygen stars we use an empirical
mass loss formalism. The third dredge-up is naturally obtained by
including convective overshooting. Our models reach effective
temperatures in agreement with earlier synthetic models, which included
approximative carbon-enriched molecular opacities and show good
agreement with empirically determined carbon-star lifetimes. A fraction
of the models could be followed into the post-AGB phase, for which we
provide models in a mass range supplementing previous post-AGB
calculations. Our grid constitutes the most extensive set of
AGB-models, calculated with the latest physical input data and treating
carbon-enhancement due to the third dredge-up most consistently.
Key words: stars: evolution - stars: AGB and post-AGB - stars: interiors
1 Introduction
A number of stellar model libraries have been developed to serve as databases for applications in various fields of astrophysics. These range from fitting evolutionary tracks to individual stars, to isochrone matching for stellar clusters, up to complete population syntheses of galaxies. The latter purpose is probably the most frequent one. Examples for such libraries are those at Padova (Girardi et al. 2000, and references therein), BaSTI at Teramo (Pietrinferni et al. 2004), and most recently the one at Dartmouth College (Dotter et al. 2008). These libraries are constantly updated by new calculations and extended by covering more and more chemical compositions.
Table 1: Initial compositions used for the model calculations.
In terms of the evolutionary phases covered, all of the just
cited libraries provide the results of full stellar models of low and
intermediate
mass (
)
up to the onset of thermal
pulses (TP) on the asymptotic giant branch (AGB). One reason is
the prohibitive effort to follow the TP-AGB phase with
complete models, not to speak of the notorious numerical problems
encountered during this phase of strongly changing timescales that can
be as short as hours during a helium shell flashing. Another reason
not to include full models in the libraries is the uncertainty of AGB
calculations, owing to the importance of rather ill-known physical
effects, such as overshooting, rotation, and mass loss (see
Herwig 2005, for a review
of the current state of the art problems).
However, for populations with an age of a few hundred million
to about
2 billion years, the contribution of intermediate mass stars
cannot be
ignored. Because of their high luminosity they contribute significantly
to the integrated light, and due to their low surface temperatures
they dominate the spectra and colours in the near infrared. Liu et al. (2000), Raimondo et al. (2005)
and others have demonstrated
this effect convincingly. The Padova and BaSTI stellar
model libraries have included the TP-AGB recently
(Marigo
& Girardi 2007; Cordier et al. 2007) by
making use of synthetic AGB-models (for a
selection of historical and modern synthetic AGB-models see Iben &
Truran 1978; Renzini
& Voli 1981; Marigo et al. 1996; Groenewegen
& de Jong 1993). Synthetic AGB-models try to predict
basic stellar parameters, such as L(t),
and
stellar yields without resorting to calculations of full
models, but use relationships obtained from full calculations. However,
they are by no means merely reproducing the full
models. Rather, they are using basic properties, such as the mass of
the
helium core or the luminosity of the helium shell as function of time
as input
for calculations of mass loss, effective temperature, envelope
composition and
even nucleosynthesis at the bottom of the convective envelope (the Hot
Bottom Burning; HBB). The idea is to take the complicated core and
helium
shell evolution from full models and add the evolution of the hydrogen
layers,
which is less difficult to compute by on-line calculations. With this
approach
the synthetic models can treat effects like the third-dredge up or mass
loss
as an additional, free-to-chose property, which is then usually
calibrated by
comparison of the synthetic models with observed AGB-star samples.
To some extent all synthetic models depend on results from
full
stellar modelling, and therefore extensive computations of the
evolution along
the AGB are needed.
The most widely used AGB- and post-AGB tracks are those by
Vassiliadis
& Wood (1994,1993) and Bloecker (1995b,a).
The former calculations were done for initial masses between 0.89 and
,
and for chemical compositions of Z=0.016
(``solar''), 0.008 (``LMC''), 0.004
(``SMC''), and 0.001 (``Pop. II''). However, not all the mass
values were calculated for each metallicity. The most metal-poor set
consists of only the 1.0 and
model. Blöcker calculated models for only a Pop. I
metallicity, Z=0.021 (
). Wagenhuber
& Groenewegen (1998) have provided fitting
functions for synthetic populations based on the set of AGB
calculations by
Wagenhuber (1996) for three
metallicities (Z=0.02, 0.008, and 0.001) and masses
from 1 to
.
Most recently, a new comprehensive set has been added by Karakas (2003)
for
and Z=0.004, 0.008, and
0.02, although the intention of this work has been to follow the
nucleosynthesis in AGB stars, and not to provide a grid of AGB models
for general
usage. Obviously, the emphasis in all work quoted has been to provide
models
adequate for solar-type stars and for the Large and Small Magellanic
Clouds,
from which we have the largest amount of information about this
evolutionary
phase. For use in population synthesis models of galaxies, this range
of model compositions is certainly not sufficient.
Many of the physical ingredients for the models have been improved, in part considerably, since the generation of all these grids of AGB and post-AGB models. Most importantly, the available models were calculated using opacities and equation of state prior than those by the OPAL group (Iglesias & Rogers 1996; Rogers et al. 1996) or by the Opacity Project (Seaton 2007), which rests on the ``MHD'' equation of state (Mihalas et al. 1988). Only in Karakas (2003) high-temperature OPAL opacities were used. Similarly, the nuclear reactions and neutrino emission rates for most grids are from the '80s or are even older in some cases.
It is therefore timely to provide new grids for AGB stars, which include both the latest physical ingredients, and for a larger variety of chemical compositions. Section 2 presents the general structure of the stellar evolution program used. In Sect. 3 the details of the code specific to this project, which constitute the improvement over previous grids for AGB models will be discussed in detail. Apart from the aspect of updated constitutional physics and more extensive chemical compositions our emphasis lies on a consistent treatment of carbon enrichment of the envelope due to the third dredge-up. This includes the influence on the opacities, which has been shown by Marigo (2002) to be crucial for the stars' temperature. This, in turn, is the most important parameter for dust-driven mass loss, which dominates the late AGB evolution and the transition to the post-AGB. In Sect. 4 the results of our calculations will be presented. Conclusions will close the paper in Sect. 5.
2 Program and calculation set-up
2.1 Chemical composition and stellar mass grid
In addition to the previously mentioned chemical compositions
representative
for galactic Population I (``solar''), the LMC and SMC stars,
we have added one
super-solar composition with Z=0.04 and one
metal-poor with Z=0.0005. For
the helium content of each mixture we used
with







Table 2: Logarithmic element abundances within the metal group.
For all 10 chemical compositions 11 initial mass values
between 1 and
6
were calculated. They are 1.0, 1.2, 1.5, 1.6, 1.8, 2.0, 2.6, 3.0,
4.0, 5.0, and 6.0
.
Calculations were started on the zero-age
main-sequence (ZAMS) and continued as far as possible with the aim of
reaching the white dwarf cooling track.
2.2 Stellar evolution program: basic properties
For all calculations the Garching Stellar Evolution Code (GARSTEC)
as described most recently in Weiss
& Schlattl (2008) was used. Changes specifically
applied for the present calculations will be discussed in the following
section. The program is able to produce an up-to-date standard solar
model (Weiss & Schlattl 2008),
from which a mixing length parameter of
is obtained. For the calculations presented here
a value of 1.75 was used. The slight difference stems from the use of
the
solar metal distribution of Grevesse
& Sauval (1998) in Weiss
& Schlattl (2008).
GARSTEC is able to follow low-mass stars through the core helium flash (e.g. Meissner & Weiss 2006) and many thermal pulses on the AGB without human intervention since the numerical improvements by Wagenhuber & Weiss (1994). Nevertheless, towards the end of the TP-AGB phase convergence problems still exist and inhibit a continuous modeling of the whole stellar evolution. We will return to this problem in Sect. 4.2.1.
Although particle diffusion is implemented in the program, and used in the solar model calibration, the present calculations were done without employing it. However, a diffusive scheme is used for convective mixing. Mixing and nuclear burning are solved simultaneously in one set of equations, which is of particular importance for fast nuclear burning phases, as in case of mixing of protons into hot carbon-helium-layers. This may happen during the core helium flash in extremely metal-poor stars (Schlattl et al. 2001) or in the TP-AGB phase.
Since we were interested in the structural properties of AGB
stars, and not in
their chemical yields, the nuclear network was restricted to standard
hydrogen
and helium burning reactions. If needed, both burning phases can be
solved
together. The reaction rates are mainly from Caughlan
et al. (1985) and
Adelberger et al. (1998),
with the following updates: We use the -rate by
Fynbo et al. (2005),
the rate for the CNO bottleneck reaction
by Formicola et al.
(2004), and the
-rate
by Kunz et al. (2002).
The
influence of the former two updates was discussed already in
Weiss et al. (2005).
A deficit of this restricted nuclear reaction network is that the
hotter proton-cycles as well as
-captures on intermediate
elements such as nitrogen and oxygen are missing. Therefore the
abundance of
nitrogen during the TP-AGB phase is always taken to be an upper limit,
because part of it could be processed into heavier elements by such
reactions.
The equation of state is the FreeEOS
of A. Irwin (see Cassisi
et al. 2003). We use Eddington grey atmospheres. All
further details about our stellar evolution code can be found in Weiss & Schlattl (2008).
3 Code improvements for AGB modeling
The evolution along the AGB is characterized by the internal nuclear
processes, leading to increasing luminosities and larger stellar radii,
and by
the strong mass loss due to stellar winds, which depend on mass,
radius,
luminosity, and chemical composition of the envelope. As is known from
the
initial-mass to final-mass relation (see Weidemann
2000, for a comprehensive overview and Sect. 4.2.4), the wide
range of initial masses (
)
results - due to the overwhelming effect of strong mass
loss at higher AGB-luminosities - in quite a narrow range of white
dwarf
masses (
).
The mass loss itself depends on
the chemical composition of the atmosphere and envelope, which itself
is modified
by internal nuclear processes and mixing between the convective
envelope and
regions of nuclear burning. Notably the third dredge-up, which leads to
the
enrichment of the envelope with carbon from the helium-burning layers,
and which is the result of structure changes in the course of the
thermal
pulses of the helium shell, is ultimately linked to the mass loss. The
enrichment of carbon in the outer stellar layers allows the formation
of
carbon-molecules and dust, which then leads to dust-driven winds. Dust
formation and wind depend strongly on stellar temperatures, which
itself
is determined by the superadiabatic convection of the envelope. The
effectiveness of this convection depends upon the radiative
transport and opacites which in turn are a function of the carbon
abundance.
It is the aim of our calculations
to treat the carbon abundance variations of the stellar envelope and
the
consequences of it as consistently as possible. This implies a detailed
treatment of nuclear processes, mixing, opacities, and mass loss. In
the
following we will present how we approach this problem. The nuclear
processes (carbon production during helium burning, CNO equilibrium)
were previously discused in the preceeding section.
3.1 Dredge-up by convective overshooting
In AGB-calculations with GARSTEC, as with most other programs, the third dredge-up does not occur with the canonical physics described so far. If the third dredge-up occurs in our models it would show only for higher masses at high AGB-luminosities (core masses) and low metallicity (Wagenhuber 1996). This is in contradiction to observations and therefore additional mixing mechanisms are needed to ensure the appearance of carbon stars on the lower AGB for all populations. Several such processes have been invoked, such as gravity waves (Denissenkov & Tout 2003), rotationally induced mixing (Langer et al. 1999), or convective overshooting (Herwig et al. 1997). We adopt the latter approach here, but keep in mind that overshooting could be just representative for the combined effect of several physical processes acting simultaneously. In synthetic models the amount of dredged-up material is adjusted to reproduce observed carbon-star statistics.
The physical concept of overshooting we have implemented is
that of an
exponentially decaying velocity field outside regions formally
convective
according to the Schwarzschild-criterion (Freytag
et al. 1996). This is cast into a
diffusion equation
where z is the distance from the boundary in the outer radiative region, HP(0) is the pressure scale height taken at the boundary of the convectively unstable region, i.e. at z=0, and v0 the typical velocity of the convective elements (obtained from mixing length theory) at the inner side of the Schwarzschild border, following Herwig et al. (1997). f is a free overshooting parameter. It represents a measure of the efficiency of the extra mixing. The larger the value of f, the further the extra mixing extends outside the convective region.
The same approach has already been used, for example, by
Herwig
(2004b,a)
for AGB models. The value for the
parameter f initially used in Herwig et al. (1997)
was f=0.02 - based
on earlier main-sequence width fitting - to obtain sufficient third
dredge-up. These authors stated that qualitatively their result do not
change if f varies within a factor of 2. A somewhat
smaller value of
f=0.016 was used by Herwig
et al. (1999) and repeatedly in later papers
(Herwig
2000,2004b,a).
However, detailed investigations into the nucleosynthetic products of
AGB-evolution with overshooting complicated the picture. While
Herwig et al. (1999)
emphasize the need for
for the
overshooting at the bottom of the pulse-driven convective layer, in
order to reproduce the abundance patterns of post-AGB stars of type
PG1159, Lugaro et al.
(2003) argue for a lower efficiency at the
convective border (they suggest a value of 0.008) to achieve better
agreement with detailed s-process abundance
patterns. To further complicate issues, a recent
3-dimensional hydrodynamical study by Herwig
et al. (2007) indicates a
varying effective f at the bottom of the
pulse-driven convection zone
between 0.01 and 0.14.
Similarly, to
achieve sufficient efficiency of the
neutron source in
low-mass stars, Lugaro
et al. (2003) used f=0.128 for
overshooting
from the bottom of the convective envelope, while Herwig (2004a)
finds that a value of 0.03 prematurely stops the AGB evolution
of a
star. One should note that these detailed
investigations were done for either a single or a few stellar models,
therefore
the results cannot be generalized to all masses and metallicities.
In conclusion, given the unclear situation about the extent of overshooting at the lower boundary of the pulse-driven convection zone, and the finding that the overall evolution does not change dramatically if f is varied within a factor of 2, we chose to employ one value for f at all convective boundaries. This value is f=0.016, which is the ``generic'' value by Herwig. For a slightly higher value of 0.018 we achieved good fits to galactic open clusters colour-magnitude diagrams (unpublished). We are aware that our value might be too high for the lower boundary of the pulse-driven convection zone; a conclusion recently strengthened by Salaris et al. (2009) from implications of the initial-final-mass relation. We will return to this in Sect. 4.2.4. Our choice is also in agreement with Miller Bertolami & Althaus (2006a).
The only exception from our procedure is overshooting from
convective cores on the main sequence, where overshooting is restricted
for
small convective core sizes, in agreement with similar approaches found
in, for example, Ventura
et al. (1998). For
the overshooting efficiency is gradually
increased: starting from a value of 0 for
it reaches 0.016 at
.
The intermediate values are given by the
relation
.
![]() |
Figure 1:
C, N, and O mass fractions ( right axis) in an |
Open with DEXTER |
Figure 1
shows the effect of the third dredge-up on the
abundances of C, N, and O and the C/O-ratio for a model of with a
solar-like metal abundance of 0.02 (mix III of Table 1) as
caused by our overshooting description. This model does not experience
HBB. Dredge-up starts after the 6th of 14 thermal pulses.
Note that oxygen is enhanced, too, due to the third dredge-up.
3.2 Opacities for carbon-enriched compositions
The carbon (and partially oxygen) enrichment of the envelope due to the third dredge-up has to be reflected in the treatment of the constitutional physics of the models. Where element abundances appear explicitly, as in the nuclear reactions, this is trivial. The use of tables for the equation of state and the Rosseland opacity inhibits this direct approach, however. For the equation of state, composition changes within the metal-group are not taken into account; generally, one assumes that due to the low abundance of individual metals, even after dredge-up, the equation of state is sufficiently accurate if the total metallicity Z is taken into account properly, which is the case in our calculations.
The situation is different for opacities, where the absorption properties can be more important than the absolute abundance of an absorber. Marigo (2002) has convincingly shown that the outer envelope structure of AGB stars depends considerably on the opacities, and that in particular carbon-enriched molecular opacities reduce effective temperatures significantly, leading to much better agreement of colours of synthetic populations with observations.
Her adopted procedure to compute the
molecular opacities, through analytical fit relations, closely
resembles that of Scalo & Ulrich
(1975) and is incorporated in
the P. Marigo synthetic code for TP-AGB evolution, and in the
most
recent models of the Padova stellar model library (Marigo & Girardi 2007).
The possibility to consistently compute the opacities for any chemical
composition, during the evolutionary calculations is a huge advantage
of this
approach and the effects detected in the models help to account for a
number of observational properties of carbon stars. However, this has
never been implemented in full stellar models, with the exception of
the recent and independent work by Cristallo
et al. (2007), who used the
molecular opacities of Lederer
& Aringer (2008), but presented results solely
for one single model (;
Z = 0.0001). Recently, more
models for additional
metallicities became available (Cristallo
et al. 2009).
3.2.1 WSU tables for molecular opacities
For our models new opacity tables have been prepared for C-enhanced
mixtures. For high temperatures, OPAL-tables for atomic opacities
(Iglesias & Rogers 1996)
were obtained from the OPAL-website,
and for low temperatures new
tables for molecular opacities were specifically generated with the
method and program described in Ferguson
et al. (2005), in the following called
WSU (Wichita State University) tables. In all cases the
chemical compositions of low- and high-T tables agree and tables from
the different sources are combined as described in Weiss & Schlattl (2008).
For the absorption properties it is necessary to know which
molecules are
present in cool stellar matter. A crucial quantity is the C/O-ratio,
because of the high binding energy of the CO-molecule. If the
ratio is
less than
1
(oxygen-stars of type M or
S), stellar spectra show strong absorption bands of TiO, VO, and
.
In the other case (carbon-stars of type C or R
and N), basically all O is bound in CO with
CN,
and SiC and
some HCN and
formed from the remaining carbon.
Thus, the C/O-ratio is more
important than the absolute carbon abundance in the stellar mixture and
therefore the additional opacity tables were produced as function of
varying C/O-ratio (for each choice of X, Z,
and
-abundance),
but not of absolute carbon abundance. For the computations presented
here
the table values of C/O were 0.48 (solar value), 0.9, 1.0,
1.1, 3.0, and
20. This choice was guided by an investigation of the change in the
Rosseland mean opacity due to variations of C/O.
Figure 2
shows how
changes with varying C/O
ratio. The most sensitive regime is around
,
while for
hardly any change in the mean opacity is
apparent. The temperature range significant for AGB models is
approximately
,
which justifies our grid of C/O-ratios.
Ferguson & Dotter (2008)
discuss in detail some of the important features of
Fig. 2.
An important point is that as the C/O ratio increases
the amount of O available for molecular
is
decreased (becomes locked in CO) thus decreasing the mean
opacity at
temperatures important for
absorption. At
,
most of the molecular opacity is in molecular
CO, a low absorber. At higher values of C/O the opacity becomes
dominated
by CN.
![]() |
Figure 2:
Rosseland mean opacity |
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Recently, Lederer & Aringer (2009) published similar opacity data for chemical mixtures with varying C and N abundances, which show similar behaviour as our data (e.g. their Fig. 2 and discussion in Ferguson & Dotter 2008). In particular, they stress that the regime around C/O = 1 is the most sensitive one that should be resolved well.
Table 3: Logarithmic metal abundances of the opacity tables for varying C/O ratios.
Table 3
lists the relative abundances of the metals for these
various C/O ratios, starting with the standard solar
(Sets 2-6) or
-enhanced
(Sets 8-12) composition, as given in
Table 2.
Note that not only carbon, but also oxygen and
nitrogen are enhanced. This is based on the fact that the third
dredge-up not only increases carbon, but also these elements to some
degree (see Fig. 1
for a typical case). The enhancements are
typical values. Heavier elements are assumed to remain unaltered, and
therefore the table ends at Mg.
To obtain the appropriate opacity for a point within a stellar
model,
the following procedure was done: (1) select the set of tables for the
calculation, if the base mixture is either solar or -enhanced;
(2) interpolate within the X-dimension to
the present hydrogen
abundance for all Z and C/O-values;
(3) interpolate to the present
Z values; and finally (4) interpolate to
the correct C/O-ratio.
3.2.2 Approximative molecular opacities
In addition to the low-temperature opacity tables discussed above, we also had access to tables for carbon-enriched mixtures computed according to Marigo (2002) and kindly provided to us by Marigo. Here, the carbon enhancement was simply added to the base solar composition, beginning at Z=0.02. We used them for initial test calculations; some of these will be compared below to our standard calculations in which the tables of Sect. 3.2.1 were employed.
The availability of the approximative and the ``ab-initio''
tables
allows a brief comment on the quality of the approximation. We show
the comparison for a very metal-rich mixture of Z=0.04
(X=0.7)
with an additional amount of carbon of 0.06 (summing up to a total
metal fraction of 0.10) in Fig. 3. The -value is -3
in
this plot. The upper panel shows the Marigo and
WSU
,
the lower
panel shows the relative difference. The agreement is
indeed fairly satisfying, even for this extreme carbon
enhancement. The global behaviour as a function of temperature is
recovered by the approximative opacities, and in the interesting
temperature range
the deviation remains below a factor 3 at low absolute
values. At temperatures above
differences between the computations are not understood, however we use
OPAL tables at these temperatures. Overall, we conclude that the Marigo
approximation is well suited to describe the basic effects of
carbon-enhancement on the temperatures of AGB stars.
3.3 Mass loss
Mass loss is a decisive aspect of AGB evolution since it determines
how and when the TP-AGB phase ends, what yields can be expected from
intermediate-mass stars, and since it also influences possible nuclear
reactions at the bottom of the convective envelope. In the absence of
a complete theory for mass loss, simple mass loss formulas are
implemented in stellar codes. They are obtained by fitting either
empirical data or, if available, theoretical mass loss models. The
most widely known formulas used for AGB evolution calculations are
those by Vassiliadis
& Wood (1993) and Bloecker
(1995a). In addition to
mass loss on the AGB, including the ``superwind'' phase, which
terminates this evolutionary phase, also the AGB - post-AGB transition
phase, the post-AGB evolution at increasingly higher ,
and the
previous phases should be covered, although mass loss there is rather
insignificant when compared to that on the AGB.
In this investigation we employed the following mass loss
prescriptions:
As the basic formula, in particular for the RGB evolution, the Reimers
relation (Reimers 1975) is
used.
where


Once on the AGB, observed mass loss rates are higher than the
standard
Reimers wind would indicate. The common picture is that the winds are
driven by radiation-dust interactions, where the dust production
itself is triggered or enhanced by radial pulsations
(see Wallerstein
& Knapp 1998; Sedlmayr & Winters 1997).
At the present time, thorough
theoretical radiation-hydrodynamical models including dust production
are available only for carbon-rich chemical compositions, in which
nearly all oxygen is bound in CO, and the excessive carbon gives rise
to carbon-based molecules and dust. The Berlin group has published
both models and fitting formulas for such cases
(e.g. Arndt
et al. 1997; Winters et al. 1997; Fleischer
et al. 1992). We are employing here the mass loss
rate by Wachter et al.
(2002),
This formula does not include any dependence on the actual C/O-ratio as did an earlier formulation by Fleischer (1994), which was used by Wagenhuber (1996), the first work to include a mass loss rate based on such models. Wachter et al. (2002) showed that the dependence of the mass loss rate on the C/O-ratio is weak enough to be ignored in comparison with all other uncertainties. This statement, however, was obtained from investigating models at solar metallicity. In Wachter et al. (2008) the same models were used to derive similar fit formulas for LMC and SMC metallicities. Although the dependence on C/O was again neglected, the coefficients in the equations corresponding to Eq. (4) are different. We speculate that these coefficients also contain the hidden effect that for a given C/O-ratio the absolute number of unbound, therefore available carbon atoms differs between different total metallicities. This is, according to Mattsson et al. (2008), the decisive quantity. Since both papers appeared after our computations were already performed, the metallicity dependence could not be taken into account.
![]() |
Figure 3: Comparison of the approximative molecular opacities by Marigo (2002) with those by the WSU group (see Sect. 3.2.1) for a chemical composition with solar-scaled metallicity of Z=0.04, enriched by an additional amount of carbon of 0.06. |
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The second obvious dependence on pulsation period has been implicitly included in the L-term according to the period-luminosity relation by Groenewegen & Whitelock (1996).
For the case of oxygen stars, i.e. ,
we used the
empirical fitting formula by van
Loon et al. (2005) obtained from
dust-enshrouded oxygen-rich AGB stars:
This rate is applicable only to stars with a pulsation period P > 400 days. Similar period cuts of 400 and 100 days have been employed by Vassiliadis & Wood (1993) and Bloecker (1995a). In accordance with the latter reference, we use the Ostlie & Cox (1986) estimate of the pulsation period for Mira variables of given mass and radius, and apply Eqs. (4) and (5) if P > 400 days. For the carbon-rich case, Wachter et al. (2002) actually give a lower critical luminosity, but in our calculations it turned out that models reach the critical pulsation period as oxygen-rich stars and only later become carbon-stars at a higher luminosity.
As a star leaves the AGB after a ``superwind'' has removed
most of its
envelope,
increases and the above formulae lead to a quickly
vanishing stellar wind. For this transition to the post-AGB phase no
suitable mass loss formula is available. Schönberner
& Steffen (2007) argue,
based on hydro-simulations of dust envelopes around evolving post-AGB
stars, that the strong mass loss should pertain up to effective
temperatures of 5000 or 6000 K. We mimic this by keeping the
AGB-wind
mass loss rates until P has decreased to
150 days. From there to P
= 100 days, taken to be the beginning of the post-AGB phase, a
linear
transition to the post-AGB wind is done. From there on, we again use
the Reimers relation (Eq. (3)),
or, if the rate is larger, the
radiation-driven wind formula already used by Bloecker (1995b),
and based on Pauldrach
et al. (1988), namely:
![]() |
Figure 4:
Logarithmic mass-loss rate with respect to time (in million years)
during the TP-AGB evolution of a 5 |
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Figure 4
shows an illustrative example about the relative
size of the mass loss due to the various prescriptions and the rate
actually used in the evolution of a
star of solar-like
composition on the AGB. On the early AGB a Reimers wind of
is assumed; after three of the thermal pulses shown in this figure, the
critical 400 d
pulsation period is reached and mass loss according to Eq. (5)
is applied. This leads to an increase in
by an order of
magnitude. Before the last TP of the figure dredge-up turns the model
into a carbon star and we switch to the dust-driven wind of
Eq. (4)
(W02), which is slightly above the van Loon mass loss
rate (VL05). Notice that both types of wind show a drop at this point,
due to an increase in effective temperature which is caused by the
carbon-enhanced opacities. This is one of the events we encountered,
where a
value of
does not lead to the expected decrease in
,
and which will be discussed below. Note also the steeper
rise of
with time, i.e. luminosity, for the dust-driven wind (W02).
4 Results of the calculations
4.1 Overview about pre-AGB evolution
Although the evolution up to the TP-AGB phase is of less interest in the context of this paper, we briefly discuss these initial phases. Tables A.1 and A.2 list lifetimes on the main-sequence, the RGB (to be understood as the time between the end of central hydrogen and the beginning of central helium burning), the core helium burning, and until the onset of the first thermal pulse. In addition, total mass and core mass at the first TP are included.
In Fig. A.1 we compare main-sequence lifetimes of our models with those by Karakas (2003, K03) and Vassiliadis & Wood (1993, VW93) for which chemical compositions agree. Both sets include metallicities of 0.004 and 0.008, K03 also has a case with Z = 0.02, but VW93 provides Z=0.016 only. The latter set has always Y = 0.25, while K03 has varying helium contents of 0.2476, 0.2551, 0.2928 for the three metallicities (from low to high Z). In addition, both sets exclude core overshooting, and have older opacities and nuclear reaction rates. At the lowest metallicity, where composition differences are smallest, main-sequence ages between all three sets agree to better than 10%. The generally longer lifetimes of our models with respect to K03, most pronounced for Z=0.02, can be understood as a result of overshooting. Indeed, when repeating the calculations without overshooting (black triangles in the lowest left panel of Fig. A.1) both sets agree to a few per cent. The generally longer lifetimes of VW93 models can be traced back to their higher hydrogen abundance, which not only provides more nuclear fuel, but also decreases surface temperatures due to higher opacities and, because of the lowered molecular weight, lowers the luminosities of the models.
For the core helium burning lifetimes the discrepancies are
much
larger. Our models for stars above
have lifetimes shorter
by several factors of 10%. Similar discrepancies exist between the K03
and VW93
models. Our lifetimes agree best with those of the Padova library
(Girardi et al. 2000),
which we also consulted for comparison. As already
discussed by K03, this phase is very uncertain due to its dependence on
the
reaction rate and the treatment of overshooting and semi-convection.
The ignition of helium could be followed in all our models, independent of whether this happened under non-degenerate conditions in the intermediate-mass stars, or as a core helium flash in low-mass stars. No artificial setup of post-flash models was therefore needed (Serenelli & Weiss 2005).
The pre-AGB phase ends with the first thermal pulse, defined
as the
first pulse in which a helium luminosity of
is
reached. This definition coincides either with the first appearance of
the pulse-driven convection zone, or with one pulse earlier than that.
In general, such a pulse is not yet fully developed. At this stage, the
mass of the hydrogen-free core is a quantity of interest, as the future
growth of the core is important
for the initial-final-mass relation. In Fig. A.1, right column,
we compare the core mass at the first thermal pulse with the
values by K03. While they agree very well for the intermediate mass
stars, ours are systematically lower for low-mass stars. In
particular they show the characteristic minimum value around
,
while the K03 models show only a very shallow variation
below
.
In the case of Z=0.02 we also added values
obtained by Miller Bertolami (2008, private communication).
They are
shown as blue diamonds and agree very well with our
numbers. Miller Bertolami uses the same overshooting
prescription as
we do. Ignoring overshooting, core masses tend to be smaller for those
stars with convective cores on the main sequence. These core masses
are displayed for the same metallicity as black triangles. In view of
the fact that K03 did not include overshooting, the agreement between
her core masses and those of our models is in fact another sign of
discrepancy.
We close this overview by mentioning that the influence of
-enhancement
at identical Z is such that lifetimes are
generally shorter and core masses at the first TP slightly larger (see
Tables A.1
and A.2).
4.2 AGB synopsis
4.2.1 Overall properties
The evolution of a sample model (
,
Z=0.02 with solar metal
ratios) along the AGB is shown in Fig. 5. We plot key
quantities such as luminosity, effective temperature, pulsation
period, mass loss rate, and C/O-ratio at the surface. The model
experiences in total 15 TPs; the third dredge-up (3du) starts
at the second TP and continues until the end of the AGB; the mass loss
rate switches from an enhanced Reimers wind to
according to
Eq. (5)
at TP 9, when the pulsation period
reaches the critical 400 days, and finally to the dust-driven
(Eq. (4))
stage once C/O > 1 is reached
during the second last TP. At this epoch a clear drop in
is
visible, which is the direct consequence of the carbon-rich opacity
tables we are using. The strong dust-driven wind leads to a
``superwind'' which removes within one interpulse period more than
.
The remaining, nearly bare core starts the post-AGB
evolution at much higher
and a reduced stellar wind. This
model does not experience HBB, as the temperature at the bottom of the
convective envelope reaches temperatures of only around 30 MK,
much
less than the typical HBB temperature of 50 MK.
![]() |
Figure 5:
Various quantities of a model with initial mass |
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Table 4:
Basic model properties along the AGB for a total metallicity of Z=0.02
and solar and -enhanced
metal distributions.
For this metallicity of Z=0.02 Table 4 summarizes some key properties of our models along the AGB. Equivalent tables for the other four metallicities are contained in the on-line material.
Despite all numerical improvements, we still encountered
convergence
problems such that only part of the models could be evolved to the
very end of the AGB, which we defined as the point when the model
leaves the AGB towards hotter
and the pulsation period has
dropped below 100 days. These convergence problems can be
traced back
to a dominance of radiation pressure within the convective envelopes,
and have been reported and identified as early as in Wood & Faulkner (1986),
but also by, e.g., Karakas
(2003), Herwig (2005, private
communication), Miller Bertolami
& Althaus (2006b), and Karakas
& Lattanzio (2007). In some cases the convergence
problems could be circumvented by
artificially stripping off the remaining envelope and relaxation of
the resulting model, by increasing the mixing length parameter, or by
shifting more mass into an energetically inert outer envelope (which
our models do not have). None of these methods worked satisfactorily
for us, such that we decided to stop the calculation when convergence
problems became insurmountable. In most cases, in particular for lower
masses, the models evolved to virtually the end of the AGB phase. For
example, the
star of Table 4
crashed during the
final flash, when it was departing from the AGB during
the third dredge-up. In such cases, due to the amount of mass loss and
the size of the remaining envelope, an estimate of the TPs and time
still needed to complete the TP-AGB phase can be safely done. This
estimate is given in Table 4
as the second last column
(
;
missing TPs in brackets) and added in the final column to the actual
AGB lifetime at which the end of the computations was reached (
). We follow the approach by Karakas (2003).
From Tables 4
and B.1-B.4 it is evident,
that up to
at most 2 TPs are missing for the complete AGB evolution,
but that for higher masses a substantial part of the AGB is
missed. Altogether 100 out of 110 sequences reached
that advanced
stage, with 79 missing less than 3 TPs. For the two
lowest metallicities
some models experienced convergence problems so early on the TP-AGB
that we did not include them in these tables.
![]() |
Figure 6:
Evolution of two of our models. Shown are stars of |
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We show as examples the evolutionary paths of two of our models
in the Hertzsprung-Russell-Diagram (Fig. 6), calculated
with all physical details discussed in Sect. 3. The
star (of the
typical LMC composition V) experiences 38 TPs in
total. Dredge-up occurs from the first TP, and is
sufficient to turn the star into a carbon star. The dredge-up is
competing, however, with strong HBB between TPs 9 and 24,
which reduces
C/O to a final value close to 1. During the
last three pulses the convergence problems increased and the evolution
in the HRD became irregular. We do not show these last TPs.
The second star with
and an
-enhanced
mixture
of Z=0.04 (possibly representative for an extreme
bulge composition)
experienced 16 TPs and dredge-up after the 9th TP, which
increased Z to 0.048. The decrease of
between pulses,
clearly visible in Fig. 6
is the consequence of this overall
metallicity increase due to dredge-up of mainly C and O, and
to a
lesser extent of N. Although C/O more than doubles to 0.432, the star
does not become a carbon star; mass loss is strong according to
Eq. (5).
This star finally leaves the AGB during the last TP,
and turns to hotter temperatures, but the calculations ended before it
reached the post-AGB phase, due to the mentioned convergence problems.
4.2.2 Influence of composition
Our models recover some previously known trends with mass and metallicity. The 3du is more pronounced for lower metallicity and higher mass. This is also reflected in the C/O-values. For the highest masses, HBB reduces carbon. It sets in earlier for lower metallicity. While this is consistent with, e.g., Karakas (2003), the C/O ratios reached in her models are generally higher than ours, up to 20 compared to about 5 in our case. It should be kept in mind that the amount of dredge-up depends crucially on the method to obtain it: while we use overshooting, Karakas (2003) achieves it by extending the convective regions to a point of marginal stability, but does so only for the lower boundary of the convective envelope. Her models do not contain any overshooting from the pulse-driven convective layers, and therefore less C and O are mixed from the core into the intershell layers. As Herwig (2000, Figs. 11 and 12) has demonstrated, overshooting leads to relatively more oxygen than carbon enhancement, and therefore to lower C/O-ratios. This is a reason for our lower surface C/O-ratios. According to Herwig (2000) and Werner & Herwig (2006) the present surfaces of hot, hydrogen-deficient post-AGB stars of type PG1159 and [WC] have formerly been interior layers of AGB stars, uncovered by late AGB or post-AGB thermal pulses. If that is indeed the case, these stars present a valuable test for the intershell composition of stars along the AGB. In most cases (see Table 1 of Werner & Herwig 2006), the observed C/O-ratio is below 10, and clusters around values of 3-5, which would confirm the lower values resulting from the inclusion of overshooting from the He-driven convective zone. Similarly, C/O-ratios in planetary nebulae are, in spite of all difficulties in determining them, in most cases well below our maximum value of 5 (see Liu et al. 2004, for a comprehensive and thorough analysis), and never reach values close to 10 (see also Péquignot et al. 2000, for two PNe in the Sagittarius dwarf galaxy).
HBB occurs in the models of Karakas (2003)
and in those
by Herwig (2004a)
around ;
our models show
this only at higher masses (
and above).
A new feature of our grid is the use of solar-scaled and
-enhanced
metal distributions. We find that there is no
significant influence on the number of TPs or the occurrence of 3du and
HBB. The core mass at the onset of TPs and the 3du tends to be larger
by a few
and the final C/O ratio tends to be
lower. Since C/O is initially only 0.19 in the
-enhanced
mixtures, it is clear that an enhanced 3du is needed to
convert the model into a carbon star. As a general rule, the
-enhanced
models need about 1-2 TPs more to achieve a similar
C/O-ratio. This is the reason why the
model of
Fig. 6
does not turn into a carbon star in spite of dredge-up.
![]() |
Figure 7:
Top panels: lifetimes on the TP-AGB for our
models (black crosses) in comparison with those by K03 (red dotted
lines) and VW93 (blue dashed lines) for the three metallicities in
common. The most metal-rich mixture of VW93 is Z=0.016
instead of 0.02, however. The red triangles are our estimates for the
total lifetimes |
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4.2.3 Comparison with other models
The comparison with the results of Karakas (2003)
and
Vassiliadis
& Wood (1993) with respect to TP-AGB lifetimes and
number of
thermal pulses is shown in Fig. 7. Our models show
the same
global behaviour with a maximum of
at the lowest
initial mass that starts core helium burning under non-degenerate
conditions and therefore has the lowest core mass, which leads to the
longest interpulse times. Note, however, that the K03 models
for
Z=0.004 show an untypical behaviour at the lowest
.
Lifetimes
and number of thermal pulses of our models are typically lower than in
the other two calculations, in particular for higher masses. This is
due to our mass loss formulas, which lead to globally higher mass loss
rates, in particular after C/O-ratio exceeds unity
(Fig. 4).
Although the differences in the physical input for
the calculations are larger in comparison with VW93, Fig. 7
shows a better agreement with these older calculations. The larger
differences between K03 and VW93 (both use the same mass loss
description) have no explanation. The influence of the metal
distributions (solar-scaled or
-enhanced) is shown in
Fig. 8.
Generally, lifetimes on the TP-AGB are shorter for
the
-enhanced
mixtures, although the number of pulses tends to
be slightly higher (see above).
![]() |
Figure 8:
Lifetimes on the thermally pulsing AGB as function of initial mass for
all our models and
chemical compositions. Left: |
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4.2.4 Final core mass
As another global quantity we present in this section
the final core mass, shown in Fig. 9, at the end of the
TP-AGB
evolution for all ten mixtures as well as the comparison with the
results by K03 for the three mixtures in common. The comparison shows
a generally good agreement with K03 for higher stellar masses, but much
lower
values at lower stellar masses. This is the consequence of
the lower core mass at the first TP, visible also in Fig. A.1,
and the effect of our overshooting prescription, which prevents the
core from growing substantially. This indicates that our overshooting
prescription, in particular always using the same overshooting
parameter at all convective boundaries may lead to an overestimate of
the effect of overshooting. Salaris
et al. (2009) and Lugaro
et al. (2003)
have argued that the overshooting from the base of the
pulse-driven convective layer in the He-shell should be somewhat
smaller during the core hydrogen burning to allow the core
to grow and to be in better agreement with 3d-hydrodynamical
simulations by
Herwig et al. (2007).
In terms of the parameter f in Eq. (2)
the numerical value should be
instead of our standard value
of 0.016. Indeed, core masses of our models grow during the TP-AGB
phase by less than
except in the mass range between 2 and
,
where the growth reaches
(more
for larger metallicities).
![]() |
Figure 9:
Left: final core mass of all our models
(solid lines: solar-scaled metal ratios; dotted lines: |
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Our predicted initial-final-mass-relation (IFMR) is therefore very
close to the relation between initial mass and core mass at the first
TP. This is evident from Fig. 10, which shows that
our IFMR
is a lower envelope - at least at the low-mass end - to the
empirical data for clusters with .
The initial solar metallicity lies
somewhere between the two cases shown. This constitutes a mild
discrepancy with the observations for the lower initial mass range,
where our predicted IFMR drops below the semi-empirical relation by
Weidemann (2000). It agrees
well with one by Miller Bertolami (2007; private
communication), shown in Salaris
et al. (2009), who used a very
similar overshooting description as we do. The final core masses of
K03, shown in Fig. 9,
on the other hand, are higher than
the empirical relation for
.
![]() |
Figure 10:
Our predicted initial-final-mass-relation (solid lines) for Z=0.02
and 0.008 (solar metal ratios) in comparison with observed open cluster
objects and the empirical fit by Weidemann
(2000, dashed line). The initial ( |
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4.2.5 Analytical fits
Synthetic AGB calculations make use of analytical relationships
between key quantities of full AGB models. Among them, the core-mass
- luminosity and the core-mass - interpulse-period relations are two
crucial ones. A number of such relations are available in the
literature. We mention here the early linear one by
Paczynski (1970), the
one used by Marigo et al.
(1996, M96), which includes a
dependency on the envelope composition, and the two most recent and
complex relations by Wagenhuber
& Groenewegen (1998, WG98) and
Izzard et al. (2004, I04).
They are based on the models by
Wagenhuber (1996) and Karakas (2003),
respectively, and also include dependencies on composition, mixing
length parameter, hot
bottom burning and dredge-up. Since the latter two effects differ
between calculations, it
cannot be expected that such detailed relations agree very well with
our new models, which incorporate the additional effects of
overshooting, opacities for varying C/O-ratios, and mass loss
prescription. Nevertheless, a
detailed comparison was done by Kitsikis
(2008), which we will
not repeat here. He found that with respect to the core-mass -
luminosity relation, the one by M96 agrees best for low-mass
models, because our models have generally lower core masses for a given
luminosity. This is related to the low-mass discrepancy found above
for the IFMR. For
both the I04 and WG98
relations describe our models equally well. The deviations, however,
always remain within the 10 to 20% range. With respect to the core-mass
- interpulse-period relation the WG98
description fits our models best. Part of the deviation were
traced back by Kitsikis (2008)
to the effect of the new
opacities on luminosity and interpulse time. A new adaption of the
WG98 analytical description to our new models seems promising, but
awaits completion. If synthetic models require an average accuracy at
the 10% level, the fits by WG98 and I04 might still be used.
4.3 Effect of varying C/O-ratio
Since we emphasized a consistent treatment of the carbon enrichment of
the envelopes in this work, we will now discuss in detail how this
influences the models. We start with a comparison of cases with
different sets of opacity tables. This illustrative test was done for
a solar composition (mixture III)
and a mass of .
Mass loss was strongly reduced to
prevent an amplification of differences in the models due to sensitive
mass loss rates. The C/O-ratio and the effective temperature evolution
are shown in Fig. 11
for three different cases. The early AGB
evolution up to the 7th TP is not shown. Different 3du histories
explain why the C/O ratio is not the same in all cases.
![]() |
Figure 11:
Evolution of a model with |
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The black dotted line corresponds to the use of opacity tables with no
specific treatment of the C/O-ratio. This implies that any increase in
carbon abundance is taken into account only by using opacity tables of
higher metallicity, but still solar metal ratios. The solid blue line
is using the Marigo (2002)
molecular opacities. Here, any
increase in metallicity is ascribed to be due to C only, irrespective
of the actual C/O ratio. Generally, the C/O ratio is overestimated in
these tables, such that the influence on the opacities is exaggerated.
These molecular opacities were taken into account in our calculations,
when the C/O ratio in the models exceeded unity, or when the total
metallicity reached ,
which is the case shown in the figure. This implies a sudden jump in
opacity, and a corresponding
sudden decrease in
,
visible at t=1328.5 Myr. As such a jump
creates in some cases numerical problems in the calculations, we
applied the switch to the molecular opacities during the interpulse
phase. The lower
then leads to stronger dredge-up in the
following TPs. Compared to the
equivalent case of ignoring carbon enhancement in the opacities,
drops by up to 0.07 dex during the final 5 TPs. The level of
carbon enhancement (upper panel of Fig. 11) is increased with
respect to the fixed C/O case.
The WSU opacity tables, introduced in Sect. 3.2.1, in
contrast
follow the C/O-ratio in detail, therefore the slow increase in carbon
has
a smooth influence on
(black solid line).While the WSU molecular
opacities also lead to a decrease in
,
interestingly initially,
when C/O is approaching unity, this decrease of
is less pronounced
than in the case where carbon enhancement is taken into account as a
general increase of an otherwise solar-scaled metallicity (dotted
black line). However, when looking at Fig. 2, it is evident that
indeed up to
the Rosseland mean opacity first decreases with
increasing C/O and only for
begins to
increase again. Although the physical conditions (Z,
)
of that
figure are not quite the one encountered in the models shown in
Fig. 11,
this case is very representative. The reason for the
initial drop is the reduced number of TiO and H2O
molecules, which for
O-rich mixtures are a major source of opacity. Eventually, when
,
the C/O-variable opacities are higher and
drops stronger. In our set of tables of
Marigo's molecular opacities, we do not have mixtures with
,
such that the opacity minimum cannot be
recovered. This explains why the solid blue line does not show this
weaker decrease of the effective temperature as a consequence of carbon
enhancement. We emphasize that
in all cases continues to decrease
during the TP-AGB phase, but at different rates depending on the
detailed
treatment of C-enhancement.
![]() |
Figure 12:
Evolution of a model with |
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A similar case is shown in Fig. 12. Here, we employ
our
standard mass loss treatment. We compare only the case of ignoring or
including variable C/O-ratios. The opacity tables (WSU molecular
opacities) are the same in both
cases. When dredge-up begins (at the third full TP), the C/O-variable
opacities again lead to higher
as compared to the fixed-C/O
opacity tables. As a consequence, dredge-up is
more effective for the case, in which the increase
in carbon is
only taken into account by using opacities for higher Z,
but still
solar C/O. Only when
(TP no. 6), the increase
in carbon is reflected by higher opacities, lower
,
and a more
efficient 3du, such that the blue line is catching up in the upper
panel of Fig. 12.
Although the final
is about 0.1 dex
lower than in the other case, C/O at the surface is still slightly
lower. As a consequence of the lower
,
mass loss is higher and
the evolution stops earlier in the ``variable opacities'' case.
This effect of an initially shallower -decrease as
a consequence of
carbon-enrichment of the envelope is more pronounced for lower overall
metallicity, as can be inferred already from Figs. 11 and 12. We have verified
this with a further test case at our
lowest metallicity (
,
Z=0.0005). The reason is that
with decreasing metallicity the opacity maximum for
is shifting
from
for Z=0.02 (Fig. 2)
to
for Z=0.0003 (which is the table
metallicity closest to that of the model, see Fig. 13), and
that the C-rich opacities are no longer higher at
.
This effect is confirmed by Cristallo
et al. (2007, their Fig. 4) for their
,
Z=0.0001 model, calculated also with carbon-enhanced
molecular opacities. As a consequence of the higher temperatures of
C-enhanced models, mass loss is decreased and TP-AGB lifetimes
prolonged. This figure also shows that when C-enhancement is not taken
into account at all, i.e. if Z is kept constant,
is hardly
decreasing at all. The same influence of an increasing C/O-ratio on the
Rosseland mean opacity can be found in the data by Lederer & Aringer (2009, their
Fig. 2).
![]() |
Figure 13:
As Fig. 2,
but for Z=0.0003. The increase in |
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4.4 Carbon-stars lifetimes
The interaction between dredge-up, low-temperature opacities, and mass loss determines for what duration a stellar model is a C-star. Since our calculations differ from previous full AGB models in those aspects, we expect that carbon-star lifetimes will be modified considerably. We show in Fig. 14 the C-star lifetimes of our models for all 10 compositions. The efficiency of the 3du, which rises with lower metallicity, leads to the pronounced peaks for Z=0.004and Z=0.008, but the lowest metallicity models have a much smaller peak. The location of the lifetime peak shifts to lower initial mass with decreasing metallicity, although for Z=0.02 it is not very pronounced. Note that the Z=0.04 case is missing as for this metallicity our models do not turn into carbon stars (Table B.1).
![]() |
Figure 14:
Lifetimes of all our models as carbon stars. solar-scaled metal
mixtures refer to the solid lines, |
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Girardi & Marigo (2007)
have derived the C-star lifetime from star counts in
clusters of both Magellanic clouds. Their Fig. 3 shows a
comparison of
these with synthetic AGB population predictions.
They note that the
carbon-star luminosity function could be reproduced successfully only
since the work of Groenewegen &
de Jong (1993), but that even this model, as well as
all previous ones underestimated the C-star lifetime peak for initial
masses below ,
and overestimated it for higher masses. Marigo
(2002), introducing the C-variable molecular opacities
managed to obtain an acceptable fit to the observed data. In
Fig. 15
we compare the data by Girardi
& Marigo (2007) for the LMC
with the predicted lifetimes of our own models with Z=0.008
(upper
panel) and for the SMC with models with Z=0.004
(lower panel; both
for solar-scaled
metallicities). In both cases, but in particular for the LMC, the
agreement is quite satisfying, although the peak width is too low for
the SMC. Note also that the C-star lifetimes are much lower for
initially
-enhanced
composition (Fig. 14,
dotted
lines). As we mentioned before this is simply a consequence of the
initially lower C/O-ratio that requires more 3du episodes.
![]() |
Figure 15:
Lifetimes of carbon stars, |
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4.5 Post-AGB evolution
At the end of the AGB-phase, the models evolve to higher
with
decreasing pulsation period. To date the largest set
of post-AGB tracks are still the 27 tracks by Vassiliadis
& Wood (1994) for
the same metallicities as in Vassiliadis
& Wood (1993), and covering the
post-AGB mass range from
to
.
These post-AGB models are in fact the
continuation of the AGB-models of Vassiliadis &
Wood (1993), and constitute
the very rare case of continuous evolutionary models that evolve from
the main-sequence to
the white dwarf cooling stage. In our case, as mentioned before, we
encountered severe convergence problems for many models, which are
similar to those reported, e.g., by Wood
& Faulkner (1986),
Herwig (2005), Miller Bertolami & Althaus (2006b),
and Karakas & Lattanzio
(2007). From the
100 tracks evolved to the end of the AGB, or sufficiently close to it,
only 60 could be followed through the post-AGB phase. They are all from
initial masses in the range of 1 to
.
Half of them could be
computed continuously, for the other half we had to ``freeze'' the
models at the end of the AGB, remove the remaining envelope, and
resume the full evolution at sufficiently higher temperature. In many
cases this was successful only when
K,
which is
a standard definition for the start of the post-AGB evolution
(Marigo
et al. 2004; Vassiliadis & Wood 1994).
The time between the beginning
departure from the AGB and this point is taken as the transition time
.
We derive
in those cases where we
have continuous models as the time between the model for which the
pulsation period has dropped to 100 days and the
K
point. As a consequence of the restricted initial mass range for which
we were able to follow the post-AGB evolution, post-AGB stellar masses
ranged only between 0.5 and
.
About one third of our models
experience a late or very late TP (LTP or VLTP) during their horizontal
crossing of the HRD respectively on the WD cooling track. The
calculations were
stopped when they had returned to the AGB for the second time. Such
models had to be followed in each case separately to overcome the
numerical difficulties.
Since our post-AGB grid is restricted in mass, we refer to Kitsikis (2008) for the detailed results. Here we summarize only a few key points. Of the 30 cases for which we could follow the complete evolution without intervention, 4 left the AGB as He-burners (defined as leaving the AGB through a pulse cycle phase below 0.15). Although this number is as low as that in Vassiliadis & Wood (1994) and Bloecker (1995b), it cannot be compared directly, since in both these cases most He-burners originate from born-again stars, i.e. stars that experienced a (V)LTP. Including this fact, our fraction of He-burners would be higher. On the other hand, we can expect that models with higher initial mass, if we could follow them to the post-AGB, would reduce the fraction of He-burners. This is because our mass-loss description favors envelope ejection during the late TP-cycle only for low-mass stars, while for higher masses the mass loss rate remains high through a large fraction of the interpulse phase, too.
The transition times greatly depend upon the definition of the
post-AGB
phase and the termination of the final
AGB-superwind. Vassiliadis
& Wood (1994) begin the post-AGB evolution
between temperatures of 3500 K and 5000 K, while
those by
Bloecker (1995b) start
between 6000 K and 7900 K. Our definition
of the 100 d pulsation period leads to an earlier post-AGB
start,
corresponding to K.
Similarly, the
post-AGB mass loss description influences the transition
speed. Vassiliadis & Wood
(1994) rather abruptly switch to radiation-driven
winds, which for
,
the end of the transition phase, is
lower than our adopted Reimers-type wind (Eq. (3)), which
is similar to the approach by Bloecker
(1995b). As a result,
ranges from a few hundred to about 2000 yrs for most
of our models, with a slight tendency to increase for lower masses and
higher metallicities (up to
10 000 yrs
for Z=0.04). Two
He-burner post-AGB models, both with Z=0.04 and of
initial mass
(solar and
-enhanced
cases) are outstanding and
reach 50 000 years. The overlap in post-AGB mass with
Vassiliadis & Wood (1994)
is very restricted; their
in the
mass range in common with us is up to ten times longer. According to
Schönberner & Steffen (2007)
post-AGB stars have
K
and
transition times around 1000 yrs, as inferred from
hydrodynamical
studies. Our models thus show a reasonable agreement with these
results.
Two further timescales of the post-AGB evolution are of
interest. The
first one is the time until the radiation-driven hot wind of
Eq. (6)
sets in
(technically the point, when it is larger than the Reimers wind of
Eq. (3)).
Since our post-AGB mass loss description is very
similar to that by Bloecker
(1995a), we can compare this
timescale t1, but only for
the mass in common,
,
where his t1 is
1700 yrs while ours is
yrs.
This is close to that by
Bloecker (1995a) for
,
who finds an increase in
t1 with decreasing mass,
strongest for the lowest masses, which we
confirm.
![]() |
Figure 16:
Post-AGB crossing times (defined in the text) for our models, both for
solar-scaled (stars) and |
Open with DEXTER |
The second timescale is the total crossing time, ,
taken from
K
to the turn-around point at the ``knee''
of the post-AGB evolution, typically around
K.
In
Fig. 16
we compare our results with those by
Vassiliadis & Wood (1994).
Our values for
are lower
because of the faster early evolution on the post-AGB. However, some
basic features are similar: A strong increase in
with
decreasing mass, higher values for lower metallicities at the same
mass, longer crossing times for He-burner, and a majority of values
below or around 104 yrs.
A summary of the various timescales is given in
Tables C.1
and C.2.
The meaning of the various columns in these tables is as
follows: (1) initial stellar mass on ZAMS; (2)
at which post-AGB evolution starts; a star indicates that this is not
the point with a pulsation period of 100 d, but rather the
first model after ``frozen-in'' envelope stripping;
(3) stellar mass at
K;
(4) transition time between the post-AGB start and
d
(this is a lower limit for the cases marked by a star);
(5) time
between beginning of post-AGB evolution and onset of radiation-driven
wind; (6) time
for crossing of HRD; (7) H- or He-burner, or both, if a LTP or
VLTP (indicated by Column 8) happens; (9) end of the
calculations: ``WD'' indicates that the WD cooling track was reached;
otherwise the computations were ended due to numerical problems in the
phase indicated.
Table 5:
Born-again times
for models experiencing a (V)LTP.
Since some of our models experience a LTP or VLTP (see
Tables C.1
and C.2,
from which also the initial post-AGB
mass
is taken), we provide in Table 5
the
``born-again times''
,
taken as the time between the maximum hydrogen-luminosity after a
(very) late TP has occurred
and the moment the star arrives again at
(Miller Bertolami & Althaus
2007). Observationally,
(e.g. Asplund 1999, for
Sakurai's object),
is as
short as a few years, while theoretical models
(e.g. Herwig
2001; Herwig
et al. 1999) predict several hundred
years. However, Miller Bertolami
et al. (2006) obtained born-again times of
5-10 years
by using an extremely fine time resolution. As was pointed out by Herwig (2001), care has to be
taken with regard to the shortest time steps. The reason is that the
mixing length theory is applicable only to stationary convective
situations. The adjustment of convection to changing conditions is not
considered. Therefore, time-steps shorter than typical convective
turn-over times are inconsistent with the assumptions of mixing length
theory, if convective layers are changing quickly. This may be the case
during the fast rise of temperature due to violent nuclear burning, as
is the case in the hot hydrogen burning regions of a born-again star.
The typical turn-over times in this phase is of order 5 min,
or 10-5 years. Consequently, time-steps
should be longer than this, and therefore Miller
Bertolami et al. (2006) set the minimum time-step
allowed in their calculations to this value. For some of our models in
Table 5,
however, we had to switch to even smaller time-steps to achieve
numerical convergence. Although this happened typically only for the
very short period around the H-luminosity maximum, and for a duration
of order 1 hour (e.g. for the model with initially
and
the time-step was 10-7 years for a
total duration of 2.3 h), these models have to be taken with
care. The total born-again time for all of the cases shown is of the
order of several hundred years, in agreement with Herwig (2001). In this paper
it was also demonstrated that reducing the velocity of convective
elements, shorter born-again times can be achieved, while Miller Bertolami et al. (2006)
found born-again times of 5-10 years when going to the lower
limit of acceptably small time-steps. While we in principle confirm
this model behaviour, we had to go to even lower time-steps for the
whole evolution past the onset of the VLTP and therefore, as the
referee correctly pointed out, such models should be considered as
being unphysical.
5 Discussion
Our grid of stellar models evolving into, through, and past the
Asymptotic
Giant Branch phase covers a wide range of metallicities, from
Z=0.0005 to Z=0.04 and the two
standard metal distributions,
solar-scaled and -enhanced.
The physical input - equation of
state, opacities, nuclear reaction rates - are completely up-to-date.
Both
features are new for grids of AGB models. The masses followed the range
from
1.0 to
.
Our grid should provide valuable input for
population studies and for synthetic AGB models, although we have not
developed new analytical functions to represent key quantities, such as
the core-mass - luminosity relation, or the interpulse times. Previous
relations (Izzard
et al. 2004; Wagenhuber & Groenewegen 1998)
appear to be good first-order
approximations, which could be tuned to our models without large
changes.
We specifically concentrated on a consistent treatment of
carbon
enrichment of the envelope due to the third dredge-up. Carbon
enrichment
is taken into account in the opacities, which have been available not
only
for various (X,Y,Z)-mixtures,
but also for changes in the C/O-ratio. To
this end new low-temperature molecular opacity tables were calculated
and
included in the stellar evolution program. The increase in carbon leads
to
lower effective temperature, mainly by the increase in total
metallicity. We found that at same metallicity, an increase in C/O can
initially lead to lower opacities and thus higher effective
temperatures as
compared to a solar-scaled mixture. At C/O
finally higher
opacities are reached.
For the crucial mass loss of highly evolved AGB stars we used an empirical mass loss formula for oxygen stars (van Loon et al. 2005) and a theoretical one for carbon stars (Wachter et al. 2002). They are both similar in the order of magnitude of the mass loss and used only if the pulsation period is above 400 d. The switching-on of a strong mass loss from an (enhanced) Reimers wind happens quite suddenly at a pulsation period of 400 d, with a definite decrease in effective temperature. This is to be considered as a consequence of our specific mass loss description. Carbon-enhancement together with increasing opacities and decreasing effective temperature lead to a strong mass loss, which eventually terminates in a strong ``superwind''.
Third dredge-up is obtained by assuming overshooting (implemented by a diffusion approach), the extent of which is set by the free parameter f of this prescription (Eq. (2)). We used a numerical value of 0.016 obtained from other, independent calibrations (open clusters, upper main-sequence). Although a very similar value has also been used in earlier AGB models (Herwig 2000; Herwig et al. 1999), specific comparison with the results of nuclear processing indicate that it may vary within AGB stars: being possibly smaller in the pulse-driven convection zone (Lugaro et al. 2003), and larger at the bottom of the convective envelope (Herwig et al. 2003). In spite of these hints we decided to refrain from varying the overshooting parameter. Nevertheless, the result of the third dredge-up, obtained with this prescription and lifetimes for carbon-stars are in good agreement with observations. Such agreement has been reached before only with tunable synthetic models.
On the other hand, our predicted initial-final mass relation, though overall in very good agreement with a recent empirical determination, shows that the hydrogen-free core grows less than observed for the lowest initial stellar masses. This is due to our application of overshooting to all convective boundaries. A reduction of overshooting at the base of the pulse-driven convection zone seems to be supported.
A severe problem - not specific to our calculations - are the
convergence failures for highly evolved AGB stars. In particular for
the higher masses and lower metallicities they
partially prevent useful calculations. They are physically connected to
a
dominance of radiation pressure in the lower convective envelope
(Wood & Faulkner 1986),
which also leads to non-physical, super-sonic convective
velocities (Wagenhuber 1996)
within the mixing-length theory. These
convergence problems appear in many modern AGB calculations, such as Karakas (2003),
which has been the
most extensive and modern grid so far. A proper treatment, guided by
hydrodynamical calculations, is urgently asked for. Since we did not
use
any of the ``recipes'' to somehow bypass this critical phase, the
number
of reasonably complete AGB models is 100, out of the
110 models our grid
in total comprises. For the post-AGB phase, the number even reduces to
60,
out of which only 30 could be followed from the ZAMS to the WD stage
without interruption. The remaining 30 cases were obtained by
artificially
stripping off the residual envelope in the early AGB-transition
phase. All these cases correspond to an initial mass of up to
and
a post-AGB mass below
.
These models constitute a useful
extension of previous post-AGB models by Vassiliadis
& Wood (1994) and
Bloecker (1995a) to
lower post-AGB masses.
Since we aimed at treating the effect of carbon-enrichment of
the envelope
as consistently as possible, it is interesting to compare the effective
temperatures of our models with those obtained with the synthetic
models
by Marigo & Girardi (2007),
who had a similar fully consistent treatment of AGB
evolution in mind, and calibrated their synthetic models to observed
carbon-star luminosity functions. We specifically looked into their
model of
and Z=0.008 (shown in Fig. 5 of that
paper). In fact, the
evolution during the AGB-phase is very similar: Both models start
at
in the early interpulse phases and then become
cooler down to
and below during the last
TP. However, our model shows a more gradual decrease because of the
better
resolution of C/O-variations in the WSU molecular opacities. There are,
of
course, differences, as well. Our model experiences only 9 TPs
(plus 1
estimated final TP), while theirs has 32, with
C/O >1 reached at
TP 19. The final C/O-ratio is close to 3. Our model
ends at C/O=2.004,
and turns into a C-star after TP 4. This is due to the
different dredge-up
efficiencies and mass loss descriptions. A similar agreement is found
for
the
model, except that our model does not experience HBB and therefore the
increase
in
due to a decrease in C/O is not taking place. Before that
event, during the initial 3du, both models also show a similar
-development. Marigo & Girardi (2007)
emphasize that their improved
treatment of molecular opacities leads to much better agreement with
observed colors of AGB stars (Marigo
et al. 2008).
Together with the fact that our full AGB models are
the first to reproduce the carbon-star lifetimes as derived by
Girardi & Marigo (2007),
we conclude that overall our full models agree well
with these calibrated and successful synthetic models, although they
were
computed with pre-defined physical input.
In the present work, a detailed investigation of
nucleosynthesis and
chemical yields was ignored (see Karakas 2003,
for such details). However, we can confirm that our models display
the occurrence of -pockets as
a consequence of 3du and
convective mixing. Therefore, the necessary precondition for s-process
nucleosynthesis is given, but a detailed analysis with a
post-processing
network is still needed.
We have used the most up-to-date and self-consistent physical approach to full AGB models. To our surprise, our models often agree better with the older Vassiliadis & Wood (1993) models than with the newer ones by Karakas. These two sets were actually calculated with the same code, but in different versions, separated by a decade of development. We think that this indicates that the numerical and technical aspects of implementing the relevant physics for AGB-stars is still an important factor, such that future work in this direction is as important as further improvements in the physics itself.
AcknowledgementsWe have presented in this paper mainly the results of the Ph.D. Thesis by Agis Kitsikis, to whom we are obliged for allowing us to use his calculations. We thank P. Marigo for making available her molecular opacities to us, and M. Miller Bertolami for model comparisons, additional calculations, and helpful discussions. The (anonymous) referee provided an exceptionally expert and helpful review which corrected several misunderstandings on our side, and for which we are very grateful.
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Online Material
Appendix A: Evolution up to the first TP
Table A.1:
Solar-scaled metallicity models from the ZAMS until the 1
TP.
![]() |
Figure A.1: Main sequence lifetimes ( left) and core mass at the first thermal pulse ( right) for three chemical compositions with Z=0.004, 0.008, 0.02 ( from top to bottom) of our models (crosses) in comparison with literature values from Karakas (2003, K03), Vassiliadis & Wood (1993, VW93), and Miller-Bertolami (private communication, 2008, MB08). |
Open with DEXTER |
Table A.2:
Same as for Table A.1
but for the -enhanced
metallicity models.
Appendix B: Summary of AGB properties
Table B.1: Same as Table 4, but for mixtures I and II (Table 1) with Z=0.04.
Table B.2: Same as Table 4, but for mixtures V and VI (Table 1) with Z=0.008.
Table B.3: Same as Table 4, but for mixtures VII and VIII (Table 1) with Z=0.004.
Table B.4: Same as Table 4, but for mixtures IX and X (Table 1) with Z=0.0005.
Appendix C: Post-AGB evolution
Table C.1: Post-AGB evolution for all models with solar-scaled metal distributions computed through this phasea.
Table C.2:
As Table C.1,
but for the -enhanced
composition tracks.
Footnotes
- ...
metallicities
- Appendices are only available in electronic form at http://www.aanda.org
- ... FreeEOS
- Available at http://freeeos.sourceforge.net
- ... OPAL-website
- http://physci.llnl.gov/Research/OPAL
All Tables
Table 1: Initial compositions used for the model calculations.
Table 2: Logarithmic element abundances within the metal group.
Table 3: Logarithmic metal abundances of the opacity tables for varying C/O ratios.
Table 4:
Basic model properties along the AGB for a total metallicity of Z=0.02
and solar and -enhanced
metal distributions.
Table 5:
Born-again times
for models experiencing a (V)LTP.
Table A.1:
Solar-scaled metallicity models from the ZAMS until the 1
TP.
Table A.2:
Same as for Table A.1
but for the -enhanced
metallicity models.
Table B.1: Same as Table 4, but for mixtures I and II (Table 1) with Z=0.04.
Table B.2: Same as Table 4, but for mixtures V and VI (Table 1) with Z=0.008.
Table B.3: Same as Table 4, but for mixtures VII and VIII (Table 1) with Z=0.004.
Table B.4: Same as Table 4, but for mixtures IX and X (Table 1) with Z=0.0005.
Table C.1: Post-AGB evolution for all models with solar-scaled metal distributions computed through this phasea.
Table C.2:
As Table C.1,
but for the -enhanced
composition tracks.
All Figures
![]() |
Figure 1:
C, N, and O mass fractions ( right axis) in an |
Open with DEXTER | |
In the text |
![]() |
Figure 2:
Rosseland mean opacity |
Open with DEXTER | |
In the text |
![]() |
Figure 3: Comparison of the approximative molecular opacities by Marigo (2002) with those by the WSU group (see Sect. 3.2.1) for a chemical composition with solar-scaled metallicity of Z=0.04, enriched by an additional amount of carbon of 0.06. |
Open with DEXTER | |
In the text |
![]() |
Figure 4:
Logarithmic mass-loss rate with respect to time (in million years)
during the TP-AGB evolution of a 5 |
Open with DEXTER | |
In the text |
![]() |
Figure 5:
Various quantities of a model with initial mass |
Open with DEXTER | |
In the text |
![]() |
Figure 6:
Evolution of two of our models. Shown are stars of |
Open with DEXTER | |
In the text |
![]() |
Figure 7:
Top panels: lifetimes on the TP-AGB for our
models (black crosses) in comparison with those by K03 (red dotted
lines) and VW93 (blue dashed lines) for the three metallicities in
common. The most metal-rich mixture of VW93 is Z=0.016
instead of 0.02, however. The red triangles are our estimates for the
total lifetimes |
Open with DEXTER | |
In the text |
![]() |
Figure 8:
Lifetimes on the thermally pulsing AGB as function of initial mass for
all our models and
chemical compositions. Left: |
Open with DEXTER | |
In the text |
![]() |
Figure 9:
Left: final core mass of all our models
(solid lines: solar-scaled metal ratios; dotted lines: |
Open with DEXTER | |
In the text |
![]() |
Figure 10:
Our predicted initial-final-mass-relation (solid lines) for Z=0.02
and 0.008 (solar metal ratios) in comparison with observed open cluster
objects and the empirical fit by Weidemann
(2000, dashed line). The initial ( |
Open with DEXTER | |
In the text |
![]() |
Figure 11:
Evolution of a model with |
Open with DEXTER | |
In the text |
![]() |
Figure 12:
Evolution of a model with |
Open with DEXTER | |
In the text |
![]() |
Figure 13:
As Fig. 2,
but for Z=0.0003. The increase in |
Open with DEXTER | |
In the text |
![]() |
Figure 14:
Lifetimes of all our models as carbon stars. solar-scaled metal
mixtures refer to the solid lines, |
Open with DEXTER | |
In the text |
![]() |
Figure 15:
Lifetimes of carbon stars, |
Open with DEXTER | |
In the text |
![]() |
Figure 16:
Post-AGB crossing times (defined in the text) for our models, both for
solar-scaled (stars) and |
Open with DEXTER | |
In the text |
![]() |
Figure A.1: Main sequence lifetimes ( left) and core mass at the first thermal pulse ( right) for three chemical compositions with Z=0.004, 0.008, 0.02 ( from top to bottom) of our models (crosses) in comparison with literature values from Karakas (2003, K03), Vassiliadis & Wood (1993, VW93), and Miller-Bertolami (private communication, 2008, MB08). |
Open with DEXTER | |
In the text |
Copyright ESO 2009
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