arXiv subjects

M. Agúndez

Publications and source records attributed to M. Agúndez.

At least 55 records · Page 3Linked to original sources

arXiv2019

Discovery of the first Ca-bearing molecule in space: CaNC

We report on the detection of calcium isocyanide, CaNC, in the carbon-rich evolved star IRC+10216. We derived a column density for this species of (2.0$\pm$0.5)$\times$10$^{11}$ cm$^{-2}$. Based on the observed line profiles and the modelling of its emission through the envelope, the molecule has to be produced in the intermediate and outer layers of the circumstellar envelope where other metal-isocyanides have previously been found in this source. The abundance ratio of CaNC relative to MgNC and FeCN is $\simeq$1/60 and $\simeq$1, respectively. We searched for the species CaF, CaCl, CaC, CaCCH, and CaCH$_3$ for which accurate frequency predictions are available. Only upper limits have been obtained for these molecules.

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arXiv2019

Spectroscopic parameters for silacyclopropynylidene, SiC$_2$, from extensive astronomical observations toward CW Leo (IRC +10216) with the Herschel satellite

A molecular line survey has been carried out toward the carbon-rich asymptotic giant branch star CW Leo employing the HIFI instrument on board of the Herschel satellite. Numerous features from 480 GHz to beyond 1100 GHz could be assigned unambiguously to the fairly floppy SiC$_2$ molecule. However, predictions from laboratory data exhibited large deviations from the observed frequencies even after some lower frequency data from this survey were incorporated into a fit. Therefore, we present a combined fit of all available laboratory data together with data from radio-astronomical observations.

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arXiv2019

Gas infall and possible circumstellar rotation in R Leo

We present new interferometer molecular observations of R Leo taken at 1.2 mm with the Atacama Large Millimeter Array with an angular resolution up to ~0.026 arcsec. These observations permit us to resolve the innermost envelope of this star revealing the existence of a complex structure that involves extended continuum emission and molecular emission showing a non-radial gas velocity distribution. This molecular emission displays prominent red-shifted absorptions located right in front to the star typical of material infall and lateral gas motions compatible with the presence of a torus-like structure.

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arXiv2018

The maser emitting structure and time variability of the SiS lines J=14-13 and 15-14 in IRC+10216

We present new high angular resolution interferometer observations of the v=0 J=14-13 and 15-14 SiS lines towards IRC+10216, carried out with CARMA and ALMA. The maps, with angular resolutions of ~0.25"and 0.55", reveal (1) an extended, roughly uniform, and weak emission with a size of ~0.5", (2) a component elongated approximately along the East-West direction peaking at ~0.13" and 0.17" at both sides of the central star, and (3) two blue- and red-shifted compact components peaking around 0.07" to the NW of the star. We have modeled the emission with a 3D radiation transfer code finding that the observations cannot be explained only by thermal emission. Several maser clumps and one arc-shaped maser feature arranged from 5 to 20R* from the central star, in addition to a thin shell-like maser structure at ~13R* are required to explain the observations. This maser emitting set of structures accounts for 75% of the total emission while the other 25% is produced by thermally excited molecules. About 60% of the maser emission comes from the extended emission and the rest from the set of clumps and the arc. The analysis of a time monitoring of these and other SiS and 29SiS lines carried out with the IRAM 30m telescope from 2015 to present suggests that the intensity of some spectral components of the maser emission strongly depends on the stellar pulsation while other components show a mild variability. This monitoring evidences a significant phase lag of ~0.2 between the maser and NIR light-curves.

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arXiv2018

The Abundance of SiC2 in Carbon Star Envelopes: Evidence that SiC2 is a gas-phase precursor of SiC dust

Silicon carbide dust is ubiquitous in circumstellar envelopes around C-rich AGB stars. However, the main gas-phase precursors leading to the formation of SiC dust have not yet been identified. The most obvious candidates among the molecules containing an Si--C bond detected in C-rich AGB stars are SiC2, SiC, and Si2C. We aim to study how widespread and abundant SiC2, SiC, and Si2C are in envelopes around C-rich AGB stars and whether or not these species play an active role as gas-phase precursors of silicon carbide dust in the ejecta of carbon stars. We carried out sensitive observations with the IRAM 30m telescope of a sample of 25 C-rich AGB stars to search for emission lines of SiC2, SiC, and Si2C in the 2 mm band. We performed non-LTE excitation and radiative transfer calculations based on the LVG method to model the observed lines of SiC2 and to derive SiC2 fractional abundances in the observed envelopes. We detect SiC2 in most of the sources, SiC in about half of them, and do not detect Si2C in any source, at the exception of IRC +10216. Most of these detections are reported for the first time in this work. We find a positive correlation between the SiC and SiC2 line emission, which suggests that both species are chemically linked, the SiC radical probably being the photodissociation product of SiC2 in the external layer of the envelope. We find a clear trend in which the denser the envelope, the less abundant SiC2 is. The observed trend is interpreted as an evidence of efficient incorporation of SiC2 onto dust grains, a process which is favored at high densities owing to the higher rate at which collisions between particles take place. The observed behavior of a decline in the SiC2 abundance with increasing density strongly suggests that SiC2 is an important gas-phase precursor of SiC dust in envelopes around carbon stars.

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arXiv2017

Carbon chemistry in IRC+10216: Infrared detection of diacetylene

We present the detection of C4H2 for first time in the envelope of the C-rich AGB star IRC+10216 based on high spectral resolution mid-IR observations carried out with the Texas Echelon-cross-Echelle Spectrograph (TEXES) mounted on the Infrared Telescope Facility (IRTF). The obtained spectrum contains 24 narrow absorption features above the detection limit identified as lines of the ro-vibrational C4H2 band nu6+nu8(sigma_u^+). The analysis of these lines through a ro-vibrational diagram indicates that the column density of C4H2 is 2.4(1.5)E+16 cm^(-2). Diacetylene is distributed in two excitation populations accounting for 20 and 80% of the total column density and with rotational temperatures of 47(7) and 420(120) K, respectively. This two-folded rotational temperature suggests that the absorbing gas is located beyond ~0.4"~20R* from the star with a noticeable cold contribution outwards from ~10"~500R*. This outer shell matches up with the place where cyanoacetylenes and carbon chains are known to form due to the action of the Galactic dissociating radiation field on the neutral gas coming from the inner layers of the envelope.

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arXiv2017

Using radio astronomical receivers for molecular spectroscopic characterization in astrochemical laboratory simulations: A proof of concept

We present a proof of concept on the coupling of radio astronomical receivers and spectrometers with chemical reactorsand the performances of the resulting setup for spectroscopy and chemical simulations in laboratory astrophysics. Several experiments including cold plasma generation and UV photochemistry were performed in a 40\,cm long gas cell placed in the beam path of the Aries 40\,m radio telescope receivers operating in the 41-49 GHz frequency range interfaced with fast Fourier transform spectrometers providing 2 GHz bandwidth and 38 kHz resolution. The impedance matching of the cell windows has been studied using different materials. The choice of the material and its thickness was critical to obtain a sensitivity identical to that of standard radio astronomical observations. Spectroscopic signals arising from very low partial pressures of CH3OH, CH3CH2OH, HCOOH, OCS,CS, SO2 (<1E-03 mbar) were detected in a few seconds. Fast data acquisition was achieved allowing for kinetic measurements in fragmentation experiments using electron impact or UV irradiation. Time evolution of chemical reactions involving OCS, O2 and CS2 was also observed demonstrating that reactive species, such as CS, can be maintained with high abundance in the gas phase during these experiments.

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arXiv2017

Clues to NaCN formation

ALMA is providing us essential information on where certain molecules form. Observing where these molecules emission arises from, the physical conditions of the gas, and how this relates with the presence of other species allows us to understand the formation of many species, and to significantly improve our knowledge of the chemistry that occurs in the space. We studied the molecular distribution of NaCN around IRC +10216, a molecule detected previously, but whose origin is not clear. High angular resolution maps allow us to model the abundance distribution of this molecule and check suggested formation paths. We modeled the emission of NaCN assuming local thermal equilibrium (LTE) conditions. These profiles were fitted to azimuthal averaged intensity profiles to obtain an abundance distribution of NaCN. We found that the presence of NaCN seems compatible with the presence of CN, probably as a result of the photodissociation of HCN, in the inner layers of the ejecta of IRC +10216. However, similar as for CH 3 CN, current photochemical models fail to reproduce this CN reservoir. We also found that the abundance peak of NaCN appears at a radius of 3 x 10 15 cm, approximately where the abundance of NaCl, suggested to be the parent species, starts to decay. However, the abundance ratio shows that the NaCl abundance is lower than that obtained for NaCN. We expect that the LTE assumption might result in NaCN abundances higher than the real ones. Updated photochemical models, collisional rates, and reaction rates are essential to determine the possible paths of the NaCN formation.

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arXiv2017

IRC +10 216 in 3-D: morphology of a TP-AGB star envelope

During their late pulsating phase, AGB stars expel most of their mass in the form of massive dusty envelopes, an event that largely controls the composition of interstellar matter. The envelopes, however, are distant and opaque to visible and NIR radiation: Their structure remains poorly known and the mass-loss process poorly understood. Millimeter-wave interferometry is the optimal investigative tool for this purpose. The circumstellar envelope IRC +10 216 and its central star, the C-rich TP-AGB star closest to the Sun, are the best objects for such an investigation. Two years ago, we reported on IRAM 30-m telescope CO(2-1) line emission observations in that envelope (HPBW 11"). We now report much higher angular resolution observations of CO(2-1), CO(1-0), CN(2-1) and C$_4$H(24-23) made with the SMA, PdB and ALMA interferometers (with synthesized half-power beamwidths of 3", 1" and 0.3", respectively). Although the envelope appears more intricate at high resolution, its prevailing structure remains a pattern of thin, nearly concentric shells. Outside the small (r<0.3") dust formation zone, the gas appears to expand radially at a constant velocity, 14.5 km/s, with small turbulent motions. Based on that property, we have reconstructed the 3-D structure of the outer envelope and have derived the gas temperature and density radial profiles in the inner (r<25") envelope. The over-dense shells have spherical or slightly oblate shapes and typically extend over a few steradians, implying isotropic mass loss. The regular spacing of shells in the outer envelope supports the model of a binary star system with a period of 700 years and a near face-on elliptical orbit. The companion fly-by triggers enhanced episodes of mass loss near periastron. The densification of the shell pattern observed in the central part of the envelope suggests a more complex scenario for the last few thousand years.

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arXiv2017

The Abundance of SiC$_2$ in Carbon Star Envelopes

Silicon carbide dust grains are ubiquitous in circumstellar envelopes around C-rich AGB stars. However, the main gas-phase precursors leading to the formation of SiC dust have not yet been identified. To date, only three molecules containing an Si--C bond have been identified to have significant abundances in C-rich AGB stars: SiC$_2$, SiC, and Si$_2$C. The ring molecule SiC$_2$ has been observed in a handful of evolved stars, while SiC and Si$_2$C have only been detected in the C-star envelope IRC +10216. We aim to study how widespread and abundant SiC$_2$, SiC, and Si$_2$C are in envelopes around C-rich AGB stars and whether or not these species play an active role as gas-phase precursors of silicon carbide dust in the ejecta of carbon stars.

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arXiv2016

The millimeter IRAM-30m line survey toward IK Tau

We carried out a millimeter wavelength line survey between 79 and 356 GHz with the IRAM-30m telescope to investigate the physical and chemical properties of the molecular envelope of the oxygen-rich AGB star IK Tau. We analysed the molecular lines detected using the population diagram technique to derive rotational temperatures and column densities. Additionally, we conducted a radiative transfer analysis of the SO$_2$ lines detected. For the first time in this source we detected rotational lines in the ground vibrational state of HCO$^+$, NS, NO, and H$_2$CO, as well as several isotopologues of molecules previously identified. We also detected several rotational lines in vibrationally excited states of SiS and SiO isotopologues, and rotational lines of H$_2$O ($ν_{\mathrm{2}}$=2). We have also increased the number of rotational lines detected of molecules that were previously identified, enabling a detailed study of the molecular abundances and excitation temperatures. IK Tau displays a rich chemistry for an oxygen-rich circumstellar envelope. We highlight the detection of NS and H$_2$CO with fractional abundances of f(NS)$\sim$10$^{-8}$ and f(H$_2$CO)$\sim$[10$^{-7}$--10$^{-8}$]. Most of the molecules display rotational temperatures between 15 and 40 K. NaCl and SiS isotopologues display rotational temperatures higher than the average (~65 K). In the case of SO$_2$ a warm component with $T_{\mathrm{rot}}$$\sim$290 K is also detected. This SO$_2$ warm component is probably arising from the inner regions of the envelope (at $\sim$8$R_{*}$) where SO$_2$ has a fractional abundance of f(SO$_2$)$\sim$10$^{-6}$. This result should be considered for future investigation of the main formation channels of this, and other, parent species in the inner winds of O-rich AGB stars, which at present are not well reproduced by current chemistry models.

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arXiv2016

A lambda 3mm and 1mm line survey toward the yellow hypergiant IRC +10420

Our knowledge of the chemical properties of the circumstellar ejecta of the most massive evolved stars is particularly poor. We aim to study the chemical characteristics of the prototypical yellow hypergiant star, IRC +10420. For this purpose, we obtained full line surveys at 1 and 3mm atmospheric windows. We have identified 106 molecular emission lines from 22 molecular species. Approximately half of the molecules detected are N-bearing species, in particular HCN, HNC, CN, NO, NS, PN, and N2H+. We used rotational diagrams to derive the density and rotational temperature of the different molecular species detected. We introduced an iterative method that allows us to take moderate line opacities into account. We have found that IRC +10420 presents high abundances of the N-bearing molecules compared with O-rich evolved stars. This result supports the presence of a N-rich chemistry, expected for massive stars. Our analysis also suggests a decrease of the 12C/13C ratio from \gtrsim 7 to \sim 3.7 in the last 3800 years, which can be directly related to the nitrogen enrichment observed. In addition, we found that SiO emission presents a significant intensity decrease for high-J lines when compared with older observations. Radiative transfer modeling shows that this variation can be explained by a decrease in the infrared (IR) flux of the dust. The origin of this decrease might be an expansion of the dust shell or a lower stellar temperature due to the pulsation of the star.

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arXiv2016

High spatial resolution imaging of SO and H2CO in AB Auriga: the first SO image in a transitional disk

Transitional disks are structures of dust and gas around young stars with large inner cavities in which planet formation may occur. Lopsided dust distributions are observed in the dust continuum emission at millimeter wavelengths. These asymmetrical structures can be explained as the result of an enhanced gas density vortex where the dust is trapped potentially promoting the rapid growth to the planetesimal scale. AB Aur hosts a transitional disk with a clear horseshoe morphology which strongly suggests the presence of a dust trap. Our goal is to investigate its formation and the possible effects on the gas chemistry. We used the NOEMA interferometer to image the 1mm continuum dust emission and the 13CO J=2->1, C18O J=2->1, SO J=56->45 and H2CO J=303->202 rotational lines. Line integrated intensity ratio images are built to investigate the chemical changes within the disk. We have used a single point (n,T) chemical model to investigate the lifetime of gaseous CO, H2CO and SO in the dust trap. Our model shows that for densities >10^7 cm^-3, the SO molecules are depleted (directly frozen or converted into SO2 and then frozen out) in less than 0.1 Myr. The lower SO abundance towards the dust trap could indicate that a larger fraction of the gas is in a high density environment. Gas dynamics, grain growth and gas chemistry are coupled in the planet formation process. Because of the strong dependence of SO abundance on the gas density, the sulfur chemistry can be used as a chemical diagnostic to detect the birthsites of future planets. However, the large uncertainties inherent to chemical models and the limited knowledge of the disk physical structure and initial conditions are important drawbacks.

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arXiv2016

Constraints on the H2O formation mechanism in the wind of carbon-rich AGB stars

Context. The recent detection of warm H$_2$O vapor emission from the outflows of carbon-rich asymptotic giant branch (AGB) stars challenges the current understanding of circumstellar chemistry. Two mechanisms have been invoked to explain warm H$_2$O vapor formation. In the first, periodic shocks passing through the medium immediately above the stellar surface lead to H$_2$O formation. In the second, penetration of ultraviolet interstellar radiation through a clumpy circumstellar medium leads to the formation of H$_2$O molecules in the intermediate wind. Aims. We aim to determine the properties of H$_2$O emission for a sample of 18 carbon-rich AGB stars and subsequently constrain which of the above mechanisms provides the most likely warm H$_2$O formation pathway. Methods, Results, and Conclusions. See paper.

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arXiv2015

Si-bearing molecules towards IRC+10216: ALMA unveils the molecular envelope of CWLeo

We report the detection during the ALMA Cycle 0 of SiS rotational lines in high-vibrational states as well as SiO and SiC$_2$ lines in their ground vibrational state, towards IRC+10216. The spatial distribution of these molecules shows compact emission for SiS and a more extended emission for SiO and SiC$_2$, and also proves the existence of an increase in the SiC$_2$ emission at the outer shells of the circumstellar envelope. We analyze the excitation conditions of the vibrationally excited SiS using the population diagram technique and we used a large velocity gradient model to compare with the observations. We found moderate discrepancies between the observations and the models that could be explained if SiS lines detected are optically thick. Additionally, the line profiles of the detected rotational lines in the high energy vibrational states show a decreasing linewidth with increasing energy levels. This may evidence that these lines could be excited only in the inner shells, i.e. the densest and hottest, of the circumstellar envelope of IRC+10216.

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arXiv2015

Chemical composition of the circumstellar disk around AB Aurigae

Aims. Our goal is to determine the molecular composition of the circumstellar disk around AB Aurigae (hereafter, AB Aur). AB Aur is a prototypical Herbig Ae star and the understanding of its disk chemistry is of paramount importance to understand the chemical evolution of the gas in warm disks. Methods. We used the IRAM 30-m telescope to perform a sensitive search for molecular lines in AB Aur as part of the IRAM Large program ASAI (A Chemical Survey of Sun-like Star-forming Regions). These data were complemented with interferometric observations of the HCO+ 1-0 and C17O 1-0 lines using the IRAM Plateau de Bure Interferometer (PdBI). Single-dish and interferometric data were used to constrain chemical models. Results. Throughout the survey, several lines of CO and its isotopologues, HCO+, H2CO, HCN, CN and CS, were detected. In addition, we detected the SO 54-33 and 56-45 lines, confirming the previous tentative detection. Comparing to other T Tauri's and Herbig Ae disks, AB Aur presents low HCN 3-2/HCO+ 3-2 and CN 2-1/HCN 3-2 line intensity ratios, similar to other transition disks. AB Aur is the only protoplanetary disk detected in SO thus far. Conclusions. We modeled the line profiles using a chemical model and a radiative transfer 3D code. Our model assumes a flared disk in hydrostatic equilibrium. The best agreement with observations was obtained for a disk with a mass of 0.01 Msun , Rin=110 AU, Rout=550 AU, a surface density radial index of 1.5 and an inclination of 27 deg. The intensities and line profiles were reproduced within a factor of 2 for most lines. This agreement is reasonable taking into account the simplicity of our model that neglects any structure within the disk. However, the HCN 3-2 and CN 2-1 line intensities were predicted more intense by a factor of >10. We discuss several scenarios to explain this discrepancy.

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arXiv2015

New N-bearing species towards OH231.8+4.2: HNCO, HNCS, HC$_3$N and NO

OH231.8+4.2 is a well studied O-rich CSE around an intermediate-mass evolved star that displays bipolar molecular outflows accelerated up to 400 km/s. OH231 also presents an exceptional molecular richness probably due to shock-induced chemical processes. We report the first detection in this source of HNCO, HNCS, HC3N and NO, with the IRAM-30m telescope in a sensitive mm-wavelength survey towards this target. HNCO and HNCS are also first detections in CSEs. The observed line profiles show that the emission arises in the massive central component of the envelope and at the base of the fast lobes. The NO profiles are broader than those of HNCO, HNCS, and HC3N, and most importantly, broader than the line profiles of 13CO. This indicates that the NO abundance is enhanced in the fast lobes relative to the slow, central parts. From LTE and non-LTE excitation analysis, we estimate beam-average rotational temperatures of 15-30 K (and, maybe, up to 55 K for HC3N) and fractional abundances of X(HNCO)=[0.8-1]E-7, X(HNCS)=[0.9-1]E-8, X(HC3N)=[5-7]E-9 and X(NO)=[1-2]E-6. NO is, therefore, amongst the most abundant N-bearing species in OH231. We have performed thermodynamical chemical equilibrium and chemical kinetics models to investigate the formation of these N-bearing species in OH231. The model underestimates the observed abundances for HNCO, HNCS, and HC3N by several orders of magnitude, which indicates that these molecules can hardly be products of standard UV-photon and/or cosmic-ray induced chemistry in OH231, and that other processes (e.g. shocks) play a major role in their formation. For NO, the model abundance is compatible with the observed average value. The new detections presented in this work corroborate the particularly rich chemistry of OH231, which is likely profoundly influenced by shock-induced processes, as proposed in earlier works.

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arXiv2015

Molecular ions in the O-rich evolved star OH231.8+4.2: HCO$^+$,H$^{13}$CO$^+$ and first detection of SO$^+$, N$_2$H$^+$, and H$_3$O$^+$

OH 231.8+4.2, a bipolar outflow around a Mira-type variable star, displays a unique molecular richness amongst circumstellar envelopes (CSEs) around O-rich AGB and post-AGB stars. We report line observations of the HCO+ and H13CO+ molecular ions and the first detection of SO+, N2H+, and (tentatively) H3O+ in this source. SO+ and H3O+ have not been detected before in CSEs around evolved stars. These data have been obtained as part of a full mm-wave and far-IR spectral line survey carried out with the IRAM 30 m radio telescope and with Herschel/HIFI. Except for H3O+, all the molecular ions detected in this work display emission lines with broad profiles (FWHM 50-90 km/s), which indicates that these ions are abundant in the fast bipolar outflow of OH 231.8. The narrow profile (FWHM 14 km/s) and high critical densities (>1e6cm-3 ) of the H3O+ transitions observed are consistent with this ion arising from denser, inner (and presumably warmer) layers of the fossil remnant of the slow AGB CSE at the core of the nebula. From rotational diagram analysis, we deduce excitation temperatures of Tex 10-20 K for all ions except for H3O+, which is most consistent with Tex 100 K. Although uncertain, the higher excitation temperature suspected for H3O+ is similar to that recently found for H2O and a few other molecules, which selectively trace a previously unidentified, warm nebular component.The column densities of the molecular ions reported here are in the range Ntot [1-8]x1e13 cm-2, leading to beam-averaged fractional abundances relative to H2 of X(HCO+) 1e-8, X(H13CO+) 2e-9, X(SO+) 4e-9, X(N2H+) 2e-9, and X(H3O+) 7e-9 cm-2. We have performed chemical kinetics models to investigate the formation of these ions in OH 231.8 as the result of standard gas phase reactions initiated by cosmic-ray and UV-photon ionization. (abridged).

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