An ALMA view of CS and SiS around oxygen-rich AGB stars

We aim to determine the distributions of molecular SiS and CS in the circumstellar envelopes of oxygen-rich asymptotic giant branch stars and how these distributions differ between stars that lose mass at different rates. In this study we analyse ALMA observations of SiS and CS emission lines for three oxygen-rich galactic AGB stars: IK Tau, with a moderately high mass-loss rate of $5\times10^{-6}$M$_\odot$ yr$^{-1}$, and W Hya and R Dor with low mass loss rates of $\sim1\times10^{-7}$M$_\odot$ yr$^{-1}$. These molecules are usually more abundant in carbon stars but the high sensitivity of ALMA allows us to detect their faint emission in the low mass-loss rate AGB stars. The high spatial resolution of ALMA also allows us to precisely determine the spatial distribution of these molecules in the circumstellar envelopes. We run radiative transfer models to calculate the molecular abundances and abundance distributions for each star. We find a spread of peak SiS abundances with $\sim10^{-8}$ for R Dor, $\sim10^{-7}$ for W Hya, and $\sim3\times10^{-6}$ for IK Tau relative to H$_2$. We find lower peak CS abundances of $\sim7\times10^{-9}$ for R Dor, $\sim7\times10^{-8}$ for W Hya and $\sim4\times10^{-7}$ for IK Tau, with some stratifications in the abundance distributions. For IK Tau we also calculate abundances for the detected isotopologues: C$^{34}$S, $^{29}$SiS, $^{30}$SiS, Si$^{33}$S, Si$^{34}$S, $^{29}$Si$^{34}$S, and $^{30}$Si$^{34}$S. Overall the isotopic ratios we derive for IK Tau suggest a lower metallicity than solar.Comment: 16 page

The unusual 3D distribution of NaCl around the AGB star IK Tau

NaCl is a diatomic molecule with a large dipole moment, which allows for its detection even at relatively small abundances. It has been detected towards several evolved stars, among which is the AGB star IK Tau, around which it is distributed in several clumps that lie off-center from the star. We aim to study the three-dimensional distribution of NaCl around the AGB star IK Tau, and to obtain the abundance of NaCl relative to H$_2$ for each of the clumps. First, a new value for the maximum expansion velocity is determined. The observed ALMA channel maps are then deprojected to create a three-dimensional model of the distribution of NaCl. This model is then used as input for the radiative transfer modelling code magritte, which is used to obtain the NaCl abundances of each of the clumps by comparing the observations with the results of the magritte simulations. Additionally, the rotational temperature of the clumps is determined using population diagrams. We derive an updated value for the maximum expansion velocity of IK Tau $\upsilon_\mathrm{exp}$ = 28.4 km/s. A spiral-like shape can be discerned in our three-dimensional distribution model of the NaCl. This spiral lies more or less in the plane of the sky. The distribution is also flatter in the line-of-sight direction than in the plane of the sky. We find clump abundances between $9 \times 10^{-9}$ and $5 \times 10^{-8}$ relative to H$_2$, where the relative abundance is typically lower for clumps closer to the star. For the first time, we used deprojection to understand the three-dimensional environment of an AGB star and calculated the fractional abundance of NaCl in clumps surrounding the star.Comment: Accepted for publication in A&

Determining the effects of clumping and porosity on the chemistry in a non-uniform AGB outflow

(abridged) In the inner regions of AGB outflows, several molecules have been detected with abundances much higher than those predicted from thermodynamic equilibrium (TE) chemical models. The presence of the majority of these species can be explained by shock-induced non-TE chemical models, where shocks caused by the pulsating star take the chemistry out of TE in the inner region. Moreover, a non-uniform density structure has been detected in several AGB outflows. A detailed parameter study on the quantitative effects of a non-homogeneous outflow has so far not been performed. We implement a porosity formalism for treating the increased leakage of light associated with radiation transport through a clumpy, porous medium. The effects from the altered UV radiation field penetration on the chemistry, accounting also for the increased reaction rates of two-body processes in the overdense clumps, are examined. We present a parameter study of the effect of clumping and porosity on the chemistry throughout the outflow. Both the higher density within the clumps and the increased UV radiation field penetration have an important impact on the chemistry, as they both alter the chemical pathways. The increased amount of UV radiation in the inner region leads to photodissociation of parent species, releasing the otherwise deficient elements. We find an increased abundance in the inner region of all species not expected to be present assuming TE chemistry, such as HCN in O-rich outflows, H$_2$O in C-rich outflows, and NH$_3$ in both. Outflows whose clumps have a large overdensity and that are very porous to the interstellar UV radiation field yield abundances comparable to those observed in O- and C-rich outflows for most of the unexpected species investigated. The inner wind abundances of H$_2$O in C-rich outflows and of NH$_3$ in O- and C-rich outflows are however underpredicted.Comment: 33 pages, 20 figures, 15 tables, accepted for publication in Astronomy & Astrophysic

Triplet Exciton Generation in Bulk-Heterojunction Solar Cells based on Endohedral Fullerenes

Organic bulk-heterojunctions (BHJ) and solar cells containing the trimetallic nitride endohedral fullerene 1-[3-(2-ethyl)hexoxy carbonyl]propyl-1-phenyl-Lu3N@C80 (Lu3N@C80-PCBEH) show an open circuit voltage (VOC) 0.3 V higher than similar devices with [6,6]-phenyl-C[61]-butyric acid methyl ester (PC61BM). To fully exploit the potential of this acceptor molecule with respect to the power conversion efficiency (PCE) of solar cells, the short circuit current (JSC) should be improved to become competitive with the state of the art solar cells. Here, we address factors influencing the JSC in blends containing the high voltage absorber Lu3N@C80-PCBEH in view of both photogeneration but also transport and extraction of charge carriers. We apply optical, charge carrier extraction, morphology, and spin-sensitive techniques. In blends containing Lu3N@C80-PCBEH, we found 2 times weaker photoluminescence quenching, remainders of interchain excitons, and, most remarkably, triplet excitons formed on the polymer chain, which were absent in the reference P3HT:PC61BM blends. We show that electron back transfer to the triplet state along with the lower exciton dissociation yield due to intramolecular charge transfer in Lu3N@C80-PCBEH are responsible for the reduced photocurrent

(Sub)stellar companions shape the winds of evolved stars

Binary interactions dominate the evolution of massive stars, but their role is less clear for low- and intermediate-mass stars. The evolution of a spherical wind from an asymptotic giant branch (AGB) star into a nonspherical planetary nebula (PN) could be due to binary interactions. We observed a sample of AGB stars with the Atacama Large Millimeter/submillimeter Array (ALMA) and found that their winds exhibit distinct nonspherical geometries with morphological similarities to planetary nebulae (PNe). We infer that the same physics shapes both AGB winds and PNe; additionally, the morphology and AGB mass-loss rate are correlated. These characteristics can be explained by binary interaction. We propose an evolutionary scenario for AGB morphologies that is consistent with observed phenomena in AGB stars and PNe

(Sub)stellar companions shape the winds of evolved stars

Binary interactions dominate the evolution of massive stars, but their role is less clear for low- and intermediate-mass stars. The evolution of a spherical wind from an asymptotic giant branch (AGB) star into a nonspherical planetary nebula (PN) could be due to binary interactions. We observed a sample of AGB stars with the Atacama Large Millimeter/submillimeter Array (ALMA) and found that their winds exhibit distinct nonspherical geometries with morphological similarities to planetary nebulae (PNe). We infer that the same physics shapes both AGB winds and PNe; additionally, the morphology and AGB mass-loss rate are correlated. These characteristics can be explained by binary interaction. We propose an evolutionary scenario for AGB morphologies that is consistent with observed phenomena in AGB stars and PNe

ATOMIUM: ALMA tracing the origins of molecules in dust forming oxygen rich M-type stars: Motivation, sample, calibration, and initial results

This overview paper presents atomium, a Large Programme in Cycle 6 with the Atacama Large Millimeter/submillimeter Array (ALMA). The goal of atomium is to understand the dynamics and the gas phase and dust formation chemistry in the winds of evolved asymptotic giant branch (AGB) and red supergiant (RSG) stars. A more general aim is to identify chemical processes applicable to other astrophysical environments. Seventeen oxygen-rich AGB and RSG stars spanning a range in (circum)stellar parameters and evolutionary phases were observed in a homogeneous observing strategy allowing for an unambiguous comparison. Data were obtained between 213.83 and 269.71 GHz at high (0.025-0.050), medium (0.13-0.24), and low (~1) angular resolution. The sensitivity per ~1.3 km s-1 channel was 1.5-5 mJy beam-1, and the line-free channels were used to image the millimetre wave continuum. Our primary molecules for studying the gas dynamics and dust formation are CO, SiO, AlO, AlOH, TiO, TiO2, and HCN; secondary molecules include SO, SO2, SiS, CS, H2O, and NaCl. The scientific motivation, survey design, sample properties, data reduction, and an overview of the data products are described. In addition, we highlight one scientific result - the wind kinematics of the atomium sources. Our analysis suggests that the atomium sources often have a slow wind acceleration, and a fraction of the gas reaches a velocity which can be up to a factor of two times larger than previously reported terminal velocities assuming isotropic expansion. Moreover, the wind kinematic profiles establish that the radial velocity described by the momentum equation for a spherical wind structure cannot capture the complexity of the velocity field. In fifteen sources, some molecular transitions other than 12CO v = 0 J = 2 - 1 reach a higher outflow velocity, with a spatial emission zone that is often greater than 30 stellar radii, but much less than the extent of CO. We propose that a binary interaction with a (sub)stellar companion may (partly) explain the non-monotonic behaviour of the projected velocity field. The atomium data hence provide a crucial benchmark for the wind dynamics of evolved stars in single and binary star models

ATOMIUM: halide molecules around the S-type AGB star W Aquilae

Context. S-type asymptotic giant branch (AGB) stars are thought to be intermediates in the evolution of oxygen- to carbon-rich AGB stars. The chemical compositions of their circumstellar envelopes are also intermediate but have not been studied in as much detail as their carbon- and oxygen-rich counterparts. W Aql is a nearby S-type star, with well-known circumstellar parameters, making it an ideal object for in-depth study of less common molecules. Aims. We aim to determine the abundances of AlCl and AlF from rotational lines, which have been observed for the first time towards an S-type AGB star. In combination with models based on PACS observations, we aim to update our chemical kinetics network based on these results. Methods. We analyse ALMA observations towards W Aql of AlCl in the ground and first two vibrationally excited states and AlF in the ground vibrational state. Using radiative transfer models, we determine the abundances and spatial abundance distributions of Al35Cl, Al37Cl, and AlF. We also model HCl and HF emission and compare these models to PACS spectra to constrain the abundances of these species. Results. AlCl is found in clumps very close to the star, with emission confined within 0′′.1 of the star. AlF emission is more extended, with faint emission extending 0′′.2 to 0′′.6 from the continuum peak. We find peak abundances, relative to H2, of 1.7 × 10−7 for Al35Cl, 7 × 10−8 for Al37Cl, and 1 × 10−7 for AlF. From the PACS spectra, we find abundances of 9.7 × 10−8 and ≤10−8, relative to H2, for HCl and HF, respectively. Conclusions. The AlF abundance exceeds the solar F abundance, indicating that fluorine synthesised in the AGB star has already been dredged up to the surface of the star and ejected into the circumstellar envelope. From our analysis of chemical reactions in the wind, we conclude that AlF may participate in the dust formation process, but we cannot fully explain the rapid depletion of AlCl seen inthe wind