S. Ramstedt

Circumstellar molecular line emission from S-type AGB stars: mass-loss rates and SiO abundances

Aims: The main aim is to derive reliable mass-loss rates and circumstellar SiO abundances for a sample of 40 S-type AGB stars based on new multi-transitional CO and SiO radio line observations. In addition, the results are compared to previous results for M-type AGB stars and carbon stars to look for trends with chemical type. nMethods: The circumstellar envelopes are assumed to be spherically symmetric and formed by a constant mass-loss rate. The mass-loss rates are estimated from fitting the CO observations using a non-local, non-LTE radiative transfer code based on the Monte Carlo method. In the excitation analysis, the energy balance equation is solved self-consistently simultaneously as the radiative transfer and the temperature structure of the gas is derived. Effects of dust grains are also included in the molecular excitation analysis. Once the physical properties of the circumstellar envelopes are determined, the same radiative transfer code is used to model the observed SiO lines in order to derive circumstellar abundances and the sizes of the SiO line-emitting regions. nResults: We have estimated mass-loss rates of 40 S-type AGB stars and find that the derived mass-loss rates have a distribution that resembles those previously derived for similar samples of M-type AGB stars and carbon stars. The estimated mass-loss rates also correlate well with the corresponding expansion velocity of the envelope, in accordance with results for M-type AGB stars and carbon stars. In all, this indicates that the mass loss is driven by the same mechanism in all three chemical types of AGB stars. In addition, we have estimated the circumstellar fractional abundance of SiO relative to H2 in 26 of the sample S-type AGB stars. The derived SiO abundances are, on average, about an order of magnitude higher than predicted by stellar atmosphere thermal equilibrium chemistry, indicating that non-equilibrium chemical processes determines the abundance of SiO in the circumstellar envelope. Moreover, a comparison with the results for M-type AGB stars and carbon stars show that for a certain mass-loss rate, the circumstellar SiO abundance seems independent (although with a large scatter) of the C/O-ratio. nConclusions: In our comparison of S-type AGB stars with carbon stars and M-type AGB stars, we find no large differences in circumstellar physical properties or SiO abundances depending on the chemical type of the star.

Molecular line study of the S-type AGB star W Aquilae: ALMA observations of CS, SiS, SiO and HCN

Context. With the outstanding spatial resolution and sensitivity of the Atacama Large Millimeter/sub-millimeter Array (ALMA), molecular gas other than the abundant CO can be observed and resolved in circumstellar envelopes (CSEs) around evolved stars, such as the binary S-type Asymptotic Giant Branch (AGB) star W Aquilae. Aims. We aim to constrain the chemical composition of the CSE and determine the radial abundance distribution, the photospheric peak abundance, and isotopic ratios of a selection of chemically important molecular species in the innermost CSE of W Aql. The derived parameters are put into the context of the chemical evolution of AGB stars and are compared with theoretical models. Methods. We employ one-dimensional radiative transfer modeling - with the accelerated lambda iteration (ALI) radiative transfer code - of the radial abundance distribution of a total of five molecular species (CS, SiS, 30SiS, 29SiO and H13CN) and determine the best fitting model parameters based on high-resolution ALMA observations as well as archival single-dish observations. The additional advantage of the spatially resolved ALMA observations is that we can directly constrain the radial profile of the observed line transitions from the observations. Results. We derive abundances and e-folding radii for CS, SiS, 30SiS, 29SiO and H13CN and compare them to previous studies, which are based only on unresolved single-dish spectra. Our results are in line with previous results and are more accurate due to resolution of the emission regions.

Sulphur-bearing molecules in AGB stars: II. Abundances and distributions of CS and SiS★

Context. Sulphur has long been known to form different molecules depending on the chemical composition of its environment. More recently, the sulphur-bearing molecules SO and H2S have been shown to behave differently in oxygen-rich asymptotic giant branch (AGB) circumstellar envelopes of different densities. Aims. By surveying a diverse sample of AGB stars for CS and SiS emission, we aim to determine in which environments these sulphur bearing molecules most readily occur. We include sources with a range of mass-loss rates and carbon-rich, oxygen-rich, and mixed S-type chemistries. Where these molecules are detected, we aim to determine their CS and SiS abundances. Methods. We surveyed 20 AGB stars of different chemical types using the APEX telescope, and combined this with an IRAM 30 m and APEX survey of CS and SiS emission towards over 30 S-type stars. For those stars with detections, we performed radiative transfer modelling to determine abundances and abundance distributions. Results. We detect CS towards all the surveyed carbon stars, some S-type stars, and the highest mass-loss rate oxygen-rich stars, (M > 5 x 10(-6) M-circle dot yr(-1)). SiS is detected towards the highest mass-loss rate sources of all chemical types (M >= similar to 8 x 10(-7) M-circle dot yr(-1)). We find CS peak fractional abundances ranging from similar to 4 x 10(-7) to similar to 2 x 10(-5) for the carbon stars, from similar to 3 x 10(-8) to similar to 1 x 10(-7) for the oxygen-rich stars, and from similar to 1 x 10(-7) to similar to 8 x 10(-6) for the S-type stars. We find SiS peak fractional abundances ranging from similar to 9 x 10(-6) to similar to 2 x 10(-5) for the carbon stars, from similar to 5 x 10(-7) to similar to 2 x 10(-6) for the oxygen-rich stars, and from similar to 2 x 10(-7) to similar to 2 x 10(-6) for the S-type stars. Conclusions. Overall, we find that wind density plays an important role in determining the chemical composition of AGB circumstellar envelopes. It is seen that for oxygen-rich AGB stars both CS and SiS are detected only in the highest density circumstellar envelopes and their abundances are generally lower than for carbon-rich AGB stars by around an order of magnitude. For carbon-rich and S-type stars SiS was also only detected in the highest density circumstellar envelopes, while CS was detected consistently in all surveyed carbon stars and sporadically among the S-type stars.

The physics and chemistry of circumstellar envelopes of S-stars on the AGB

Presented here are the preliminary results of a long-term study of S-stars on the AGB. S-stars are important as possible transition objects between oxygen-rich M-stars and carbon stars. The aim of the study is to compare results from our newly gathered observational database for the S-stars with those already obtained for the M- and carbon stars. We can thus follow the changes as the stars evolve along the AGB and more firmly establish the suggested M-MS-S-SC-C evolutionary sequence. It will also allow us to determine the relative importance of processes such as non-equilibrium chemistry, grain formation, and photodissociation in regulating the chemistry in circumstellar envelopes of AGB stars.