Astron. Astrophys. 326, 1001-1012 (1997)
2. Numerical procedure
The stellar evolution code used for this study was described in
several articles (Forestini 1991,
1994), and currently used opacities
or atmosphere models are analyzed in detail by Siess et al. (1996b).
Modifications needed to take accretion into account are the
following.
2.1. Mass and composition update
SF derived the distribution f of accreted matter deposited
in the star as a function of its thermal, chemical and mechanical
properties. By definition represents the ratio
of the mass accreted in shell j to the
mass of this shell, . Therefore, when f is
computed, the new mass distribution after accretion,
, is given by
1
![[EQUATION]](img7.gif)
Our computations reveal that the distribution of matter inside the
star does not depend on the mesh point. Indeed in completely
convective stars, the accreted matter distributes uniformly in the
stellar interior whatever are the distribution of mass shells or time
step. On the other hand if the accretion process involves only the
surface layers of the star, the periodic redistribution of mass shells
has very weak effect because in this region the mass interval between
two shells is always very small. Moreover the time step
is also constrained by the accretion process and
must fulfill . This condition ensures small
changes in function f between two consecutive models.
This modification of the mass distribution is accompanied by a
modification of chemical composition, since the chemical composition
of the accreted matter is not necessary the same as that of the star.
This is especially the case for H, as we shall
see. Species conservation leads (cf Appendix A) to a new mass fraction
of element i at shell j
![[EQUATION]](img11.gif)
where is the stellar mass fraction of
element i at shell j before accretion and
the mass fraction of this element in the
accreted matter. In our model we assume that a turbulent element keeps
its identity until it dissolves, therefore we can replace
by in the above
expression. As expected, if the chemical composition of the
circumstellar environment does not differ from that of the star
( ), there is no chemical change. Additional
modifications come from the fact that has to be
rescaled to the new mass distribution (Appendix A). The energetic
properties of the accreted matter are discussed in the next
section.
2.2. Energy equation
During the accretion process, a large amount of potential energy is
released. If we assume that accretion is ultimately caused by the
presence of an accretion disk around the star, then half of the
accretion luminosity is radiated by the disk while the other half
is deposited in the boundary layer
![[EQUATION]](img17.gif)
where G is the gravitational constant,
is the protostellar mass,
is the mass accretion rate and
is the radius of the hydrostatic core.
Generally it is assumed that the accreted matter has the same specific
entropy as matter on the stellar surface (Kippenhahn et al. 1977,
Mercer-Smith et al. 1984, Stringfellow 1989, Braun et al. 1995) but
this assumption is not necessarily satisfied. Physical conditions
prevailing in the boundary layer are still subject to many
uncertainties (Popham et al. 1993,
Regev & Bertout 1995). In
particular, the fraction of accretion luminosity that is effectively
radiated away is still uncertain. We thus use in the following a
parameter ( ),
representing the fraction of that is transfered
to the accreted matter as internal energy, the fraction
escaping radiatively. The accretion luminosity
imparted to the star is written
![[EQUATION]](img24.gif)
In a situation where , all the energy is
radiated away in the boundary layer and the accreted matter mixes with
the same properties as the local stellar matter. Conversely, if
, is available to heat up
the stellar matter.
During an evolutionary time step , a mass
is accreted and a total energy
is given to the star. Assuming instantaneous
and uniform heat repartition, each gram of accreted matter releases on
average, an energy per second. The distribution
of then corresponds to the distribution of
accreted matter. In consequence, the value at
shell j is
![[EQUATION]](img32.gif)
where is the accretion function. The factor
takes into account the mass modification of the
shells. This relation satisfies .
The fact that accreted matter can radiate and lose part of its heat
excess during the accretion process is explicitly taken into account
by the function f. Actually, the distribution of mass
deposition inside the star depends on the thermal property of the
accreted material (see the discussion in SF).
Finally, the equation of energy conservation can be written
![[EQUATION]](img35.gif)
where is the local luminosity and where
( ) is the nuclear
(gravitational) energy production rate per unit mass.
2.3. Nucleosynthesis and accretion
During classical PMS evolution, the luminosity
is provided by the gravitational contraction
and the star evolves on the Kelvin-Helmholtz time scale,
defined by
![[EQUATION]](img41.gif)
For a star of 1 , is
of the order of yr. Deuterium ignition in the
early evolution does not alter the general evolution; it only slows
the stellar contraction. This is due to both the small amount of
deuterium (the deuterium mass fraction is ) and
its very high burning rate, which do not maintain nuclear energy
production during more than yr.
However, inclusion of the accretion process modifies that scheme.
As long as matter is accreted (typically a few million years), the
nuclear energy production is maintained by the inflow of fresh
deuterium. The deuterium production due to the nuclear reactions
![[EQUATION]](img46.gif)
is negligible compared to the inflow of fresh deuterium. From now
on, the structure is governed by nuclear burning and evolves on a
nuclear time scale. In order to decouple the equations of
nucleosynthesis from those of stellar structure we normally have to
constrain the time step to be small enough to guarantee a constant
deuterium abundance over the time step. I.e., the evolutionary time
step reduces to a few hundred years. In other words, the evolution of
deuterium abundance in the presence of accretion cannot be treated
independently from the overall evolution of stellar structure.
During a time step , accreted material brings
in the star a number of deuterium atoms , where
is the deuterium mass fraction in the accreted
matter and the mass of the deuterium atom. The
equation governing deuterium abundance evolution is then given by
2
![[EQUATION]](img50.gif)
where is the characteristic time scale of
deuterium burning, and
the number density of deuterium in the star before and after addition
of accreted matter. Usually the nucleosynthesis equations are written
in terms of the mole fraction , a quantity that
is related to by
![[EQUATION]](img56.gif)
where is the Avogadro number,
the density and the
deuterium mass number. From Eq. (7), we have
![[EQUATION]](img60.gif)
This expression couples the structural and nucleosynthetic
evolution. The evolutionary time-step we choose for each model must
verify the following equation in each shell of the star
![[EQUATION]](img61.gif)
where is the density difference between the
two last successfully calculated models. Condition (9) allows us to
neglect density time-variations in Eq. (8), so that Eq. (6) simplifies
to
![[EQUATION]](img63.gif)
where is the mole fraction of deuterium in
the accreted matter. Mass accretion causes a dilution of the shells
and to account for that, we define new variables,
and as
![[EQUATION]](img67.gif)
Finally the general equation governing the evolution of deuterium
is
![[EQUATION]](img68.gif)
the formal solution of which is given by
![[EQUATION]](img69.gif)
The first term in Eq. (14) gives the deuterium abundance after its
nuclear depletion during a period . The second
term represents the contribution due to accretion including the
partial destruction of this element during . In
the very early evolution, the reaction rate is very slow
( ) and we find that
![[EQUATION]](img71.gif)
i.e. the composition remains unchanged. This equation is solved,
during the convergence process, at each iteration for the stellar
structure.
2.4. Treatment of convective regions
In convective regions, we assume instantaneous mixing. The chemical
elements are homogenized and the resulting mean abundances are given
by
![[EQUATION]](img72.gif)
where is the mass fraction of element
i, and the mass
coordinates of the bottom and the top of the convective zone,
respectively. Applied to Eqs. (11) and (12) this leads to
![[EQUATION]](img76.gif)
and
![[EQUATION]](img77.gif)
where is the mass of the convective region,
the mass accreted in this zone and
.
Furthermore, as we make the assumption of completely homogeneous
convective regions, nucleosynthesis within this zone can also be
calculated in one shot, in a mean fictitious shell where we consider
the average destruction time scale
![[EQUATION]](img81.gif)
The average is made on because it represents
the mean reaction rate. Thus, inside convective regions, deuterium
evolves according to
![[EQUATION]](img83.gif)
© European Southern Observatory (ESO) 1997
Online publication: April 8, 1998
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