arXiv subjects

G. Pineau des Forêts

Publications and source records attributed to G. Pineau des Forêts.

24 records · Page 2Linked to original sources

arXiv2014

Shocks in dense clouds. IV. Effects of grain-grain processing on molecular line emission

Grain-grain processing has been shown to be an indispensable ingredient of shock modelling in high density environments. For densities higher than \sim10^5 cm-3, shattering becomes a self-enhanced process that imposes severe chemical and dynamical consequences on the shock characteristics. Shattering is accompanied by the vaporization of grains, which can directly release SiO to the gas phase. Given that SiO rotational line radiation is used as a major tracer of shocks in dense clouds, it is crucial to understand the influence of vaporization on SiO line emission. We have developed a recipe for implementing the effects of shattering and vaporization into a 2-fluid shock model, resulting in a reduction of computation time by a factor \sim100 compared to a multi-fluid modelling approach. This implementation was combined with an LVG-based modelling of molecular line radiation transport. Using this model we calculated grids of shock models to explore the consequences of different dust-processing scenarios. Grain-grain processing is shown to have a strong influence on C-type shocks for a broad range of magnetic fields: they become hotter and thinner. The reduction in column density of shocked gas lowers the intensity of molecular lines, at the same time as higher peak temperatures increase the intensity of highly excited transitions compared to shocks without grain-grain processing. For OH the net effect is an increase in line intensities, while for CO and H2O it is the contrary. The intensity of H2 emission is decreased in low transitions and increased for highly excited lines. For all molecules, the highly excited lines become sensitive to the value of the magnetic field. Although vaporization increases the intensity of SiO rotational lines, this effect is weakened by the reduced shock width. The release of SiO early in the hot shock changes the excitation characteristics of SiO radiation.

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arXiv2014

Dense molecular globulettes and the dust arc towards the runaway O star AE Aur (HD 34078)

Some runaway stars are known to display IR arc-like structures around them, resulting from their interaction with surrounding interstellar material. The properties of these features as well as the processes involved in their formation are still poorly understood. We aim at understanding the physical mechanisms that shapes the dust arc observed near the runaway O star AEAur (HD34078). We obtained and analyzed a high spatial resolution map of the CO(1-0) emission that is centered on HD34078, and that combines data from both the IRAM interferometer and 30m single-dish antenna. The line of sight towards HD34078 intersects the outer part of one of the detected globulettes, which accounts for both the properties of diffuse UV light observed in the field and the numerous molecular absorption lines detected in HD34078's spectra, including those from highly excited H2 . Their modeled distance from the star is compatible with the fact that they lie on the 3D paraboloid which fits the arc detected in the 24 μm Spitzer image. Four other compact CO globulettes are detected in the mapped area. These globulettes have a high density and linewidth, and are strongly pressure-confined or transient. The good spatial correlation between the CO globulettes and the IR arc suggests that they result from the interaction of the radiation and wind emitted by HD 34078 with the ambient gas. However, the details of this interaction remain unclear. A wind mass loss rate significantly larger than the value inferred from UV lines is favored by the large IR arc size, but does not easily explain the low velocity of the CO globulettes. The effect of radiation pressure on dust grains also meets several issues in explaining the observations. Further observational and theoretical work is needed to fully elucidate the processes shaping the gas and dust in bow shocks around runaway O stars. (Abridged)

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arXiv2012

Discovery of interstellar mercapto radicals (SH) with the GREAT instrument on SOFIA

We report the first detection of interstellar mercapto radicals, obtained along the sight-line to the submillimeter continuum source W49N. We have used the GREAT instrument on SOFIA to observe the 1383 GHz Doublet Pi 3/2 J = 5/2 - 3/2 lambda doublet in the upper sideband of the L1 receiver. The resultant spectrum reveals SH absorption in material local to W49N, as well as in foreground gas, unassociated with W49N, that is located along the sight-line. For the foreground material at velocities in the range 37 - 44 km/s with respect to the local standard of rest, we infer a total SH column density ~ 2.6 E+12 cm-2, corresponding to an abundance of ~ 7 E-9 relative to H2, and yielding an SH/H2S abundance ratio ~ 0.13. The observed SH/H2S abundance ratio is much smaller than that predicted by standard models for the production of SH and H2S in turbulent dissipation regions and shocks, and suggests that the endothermic neutral-neutral reaction SH + H2 -> H2S + H must be enhanced along with the ion-neutral reactions believed to produce CH+ and SH+ in diffuse molecular clouds.

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arXiv2011

Hydrogen cyanide and isocyanide in prestellar cores

We studied the abundance of HCN, H13CN, and HN13C in a sample of prestellar cores, in order to search for species associated with high density gas. We used the IRAM 30m radiotelescope to observe along the major and the minor axes of L1498, L1521E, and TMC 2, three cores chosen on the basis of their CO depletion properties. We mapped the J=1-0 transition of HCN, H13CN, and HN13C towards the source sample plus the J=1-0 transition of N2H+ and the J=2-1 transition of C18O in TMC 2. We used two different radiative transfer codes, making use of recent collisional rate calculations, in order to determine more accurately the excitation temperature, leading to a more exact evaluation of the column densities and abundances. We find that the optical depths of both H13CN(1-0) and HN13C(1-0) are non-negligible, allowing us to estimate excitation temperatures for these transitions in many positions in the three sources. The observed excitation temperatures are consistent with recent computations of the collisional rates for these species and they correlate with hydrogen column density inferred from dust emission. We conclude that HCN and HNC are relatively abundant in the high density zone, n(H2) about 10^5 cm-3, where CO is depleted. The relative abundance [HNC]/[HCN] differs from unity by at most 30 per cent consistent with chemical expectations. The three hyperfine satellites of HCN(1-0) are optically thick in the regions mapped, but the profiles become increasingly skewed to the blue (L1498 and TMC 2) or red (L1521E) with increasing optical depth suggesting absorption by foreground layers.

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arXiv2004

Temporal evolution of magnetic molecular shocks I. Moving grid simulations

We present time-dependent 1D simulations of multifluid magnetic shocks with chemistry resolved down to the mean free path. They are obtained with an adaptive moving grid implemented with an implicit scheme. We examine a broad range of parameters relevant to conditions in dense molecular clouds, with preshock densities between 10^3 and 10^5 cm-3, velocities between 10 and 40 km/s, and three different scalings for the transverse magnetic field: B=0,0.1,1 μG \sqrt{n.cm3}. We first use this study to validate the results of Chièze, Pineau des Forêts & Flower (1998), in particular the long delays necessary to obtain steady C-type shocks, and we provide evolutionary time-scales for a much greater range of parameters. We also present the first time-dependent models of dissociative shocks with a magnetic precursor, including the first models of stationary CJ shocks in molecular conditions. We find that the maximum speed for steady C-type shocks is reached before the occurrence of a sonic point in the neutral fluid, unlike previously thought. As a result, the maximum speed for C-shocks is lower than previously believed. Finally, we find a large amplitude bouncing instability in J-type fronts near the H2 dissociation limit (u ~ 25-30 km/s), driven by H2 dissociation/reformation. At higher speeds, we find an oscillatory behaviour of short period and small amplitude linked to collisional ionisation of H. Both instabilities are suppressed after some time when a magnetic field is present. In a companion paper, we use the present simulations to validate a new semi-analytical construction method for young low-velocity magnetic shocks based on truncated steady-state models.

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arXiv2004

Temporal evolution of magnetic molecular shocks II. Analytics of the steady state and semi-analytical construction of intermediate ages

In the first paper of this series (Paper I) we computed time dependent simulations of multifluid shocks with chemistry and a transverse magnetic field frozen in the ions, using an adaptive moving grid. In this paper, we present new analytical results on steady-state molecular shocks. Relationships between density and pressure in the neutral fluid are derived for the cold magnetic precursor, hot magnetic precursor, adiabatic shock front, and the following cooling layer. The compression ratio and temperature behind a fully dissociative adiabatic shock is also derived. To prove that these results may even hold for intermediate ages, we design a test to locally characterise the validity of the steady state equations in a time-dependent shock simulation. Applying this tool to the results of Paper I, we show that most of these shocks (all the stable ones) are indeed in a quasi-steady state at all times, i.e. : a given snapshot is composed of one or more truncated steady shock. Finally, we use this property to produce a construction method of any intermediate time of low velocity shocks (u < 20 km/s) with only a steady-state code. In particular, this method allows one to predict the occurrence of steady CJ-type shocks more accurately than previously proposed criteria.

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