3,272 research outputs found

    Fall 2008, McGee Donates Book Profits to CIE in Memory of Bob LeBlanc

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    Radiative cooling of swept up gas in AGN-driven galactic winds and its implications for molecular outflows

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    We recently used hydro-chemical simulations to demonstrate that molecular outflows observed in luminous quasars can be explained by molecule formation within the AGN wind. However, these simulations cover a limited parameter space, due to their computational cost. We have therefore developed an analytic model to follow cooling in the shocked ISM layer of an AGN wind. We explore different ambient densities (1βˆ’104 cmβˆ’31-10^{4} \, \rm{cm}^{-3}), density profile slopes (0βˆ’1.50-1.5), AGN luminosities (1044βˆ’1047 erg sβˆ’110^{44}-10^{47} \, \rm{erg} \, \rm{s}^{-1}), and metallicities (0.1βˆ’3ZβŠ™0.1-3 \rm{Z}_{\odot}). The swept up gas mostly cools within ~1 Myr. Based on our previous simulations, we predict that this gas would produce observable molecular outflows. The instantaneous momentum boost initially increases as the outflow decelerates. However, it reaches a maximum of β‰ˆ\approx20, due to work done against the gravitational potential. The predicted time-averaged observational estimate of the molecular outflow momentum boost reaches a maximum of β‰ˆ1βˆ’2\approx1-2, partly due to our assumed molecular fraction, 0.2, but also because the instantaneous and observational, time-averaged definitions are not equivalent. Thus recent observational estimates of order unity momentum boosts do not necessarily rule out energy-driven outflows. Finally, we find that dust grains are likely to re-form by accretion of metals after the shocked ISM layer has cooled, assuming that a small fraction of dust grains swept up after this layer has cooled are able to mix into the cool phase, and assuming that grain growth remains efficient in the presence of the strong AGN radiation field. This would enable rapid molecule formation, as assumed in our models.Comment: 22 pages, 16 figures (including appendices). Accepted for publication in MNRA

    The origin of fast molecular outflows in quasars: molecule formation in AGN-driven galactic winds

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    We explore the origin of fast molecular outflows that have been observed in Active Galactic Nuclei (AGN). Previous numerical studies have shown that it is difficult to create such an outflow by accelerating existing molecular clouds in the host galaxy, as the clouds will be destroyed before they can reach the high velocities that are observed. In this work, we consider an alternative scenario where molecules form in-situ within the AGN outflow. We present a series of hydro-chemical simulations of an isotropic AGN wind interacting with a uniform medium. We follow the time-dependent chemistry of 157 species, including 20 molecules, to determine whether molecules can form rapidly enough to produce the observed molecular outflows. We find H2_2 outflow rates up to 140 MβŠ™_\odot yrβˆ’1^{-1}, which is sensitive to density, AGN luminosity, and metallicity. We compute emission and absorption lines of CO, OH and warm (a few hundred K) H2_2 from the simulations in post-processing. The CO-derived outflow rates and OH absorption strengths at solar metallicity agree with observations, although the maximum line of sight velocities from the model CO spectra are a factor β‰ˆ\approx2 lower than is observed. We derive a CO (1-0) to H2_2 conversion factor of Ξ±CO(1βˆ’0)\alpha_{\rm{CO} (1-0)} = 0.13 MβŠ™_\odot (K km sβˆ’1^{-1} pc2^2)βˆ’1^{-1}, 6 times lower than is commonly assumed in observations of such systems. We find strong emission from the mid-infrared lines of H2_2. The mass of H2_2 traced by this infrared emission is within a few per cent of the total H2_2 mass. This H2_2 emission may be observable by JWST.Comment: 30 pages, 21 figures (including appendices), resubmitted to MNRAS following referee's report. Some results have changed from the previous version, in particular for warm H2 emission (see Figs. 5 and 13

    Observational data needs useful for modeling the coma

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    A computer model of comet comae is described; results from assumed composition of frozen gases are summarized and compared to coma observations. Restrictions on relative abundance of some frozen constituents are illustrated. Modeling, when tightly coupled to observational data, can be important for comprehensive analysis of observations, for predicting undetected molecular species and for improved understanding of coma and nucleus. To accomplish this, total gas production rates and relative elemental abundances of H:C:N:O:S are needed as a function of heliocentric distance of the comet. Also needed are relative column densitites and column density profiles with well defined diaphragm range and pointing position on the coma. Production rates are less desirable since they are model dependent. Total number (or upper limits) of molecules in the coma and analysis of unidentified spectral lines are needed also
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