Associative Retrieval by Dynamic Transforms

Associative memory technique used on digital computer for calculating address and binary comparison using single search cycl

Molecular cooling in the diffuse interstellar medium

We use a simple one-zone model of the thermal and chemical evolution of interstellar gas to study whether molecular hydrogen (H2) is ever an important coolant of the warm, diffuse interstellar medium (ISM). We demonstrate that at solar metallicity, H2 cooling is unimportant and the thermal evolution of the ISM is dominated by metal line cooling. At metallicities below 0.1 Z_solar, however, metal line cooling of low density gas quickly becomes unimportant and H2 can become the dominant coolant, even though its abundance in the gas remains small. We investigate the conditions required in order for H2 to dominate, and show that it provides significant cooling only when the ratio of the interstellar radiation field strength to the gas density is small. Finally, we demonstrate that our results are insensitive to changes in the initial fractional ionization of the gas or to uncertainties in the nature of the dust present in the low-metallicity ISM.Comment: 13 pages, 6 figures. Minor changes to match version accepted by MNRA

On column density thresholds and the star formation rate

We present the results of a numerical study designed to address the question of whether there is a column density threshold for star formation within molecular clouds. We have simulated a large number of different clouds, with volume and column densities spanning a wide range of different values, using a state-of-the-art model for the coupled chemical, thermal and dynamical evolution of the gas. We show that star formation is only possible in regions where the mean (area-averaged) column density exceeds $10^{21} \: {\rm cm^{-2}}$. Within the clouds, we also show that there is a good correlation between the mass of gas above a K-band extinction $A_{\rm K} = 0.8$ and the star formation rate (SFR), in agreement with recent observational work. Previously, this relationship has been explained in terms of a correlation between the SFR and the mass in dense gas. However, we find that this correlation is weaker and more time-dependent than that between the SFR and the column density. In support of previous studies, we argue that dust shielding is the key process: the true correlation is one between the SFR and the mass in cold, well-shielded gas, and the latter correlates better with the column density than the volume density.Comment: 21 pages and 12 figures. Accepted for publication in MNRA

Is atomic carbon a good tracer of molecular gas in metal-poor galaxies?

Carbon monoxide (CO) is widely used as a tracer of molecular hydrogen (H2) in metal-rich galaxies, but is known to become ineffective in low metallicity dwarf galaxies. Atomic carbon has been suggested as a superior tracer of H2 in these metal-poor systems, but its suitability remains unproven. To help us to assess how well atomic carbon traces H2 at low metallicity, we have performed a series of numerical simulations of turbulent molecular clouds that cover a wide range of different metallicities. Our simulations demonstrate that in star-forming clouds, the conversion factor between [CI] emission and H2 mass, $X_{\rm CI}$, scales approximately as $X_{\rm CI} \propto Z^{-1}$. We recover a similar scaling for the CO-to-H2 conversion factor, $X_{\rm CO}$, but find that at this point in the evolution of the clouds, $X_{\rm CO}$ is consistently smaller than $X_{\rm CI}$, by a factor of a few or more. We have also examined how $X_{\rm CI}$ and $X_{\rm CO}$ evolve with time. We find that $X_{\rm CI}$ does not vary strongly with time, demonstrating that atomic carbon remains a good tracer of H2 in metal-poor systems even at times significantly before the onset of star formation. On the other hand, $X_{\rm CO}$ varies very strongly with time in metal-poor clouds, showing that CO does not trace H2 well in starless clouds at low metallicity.Comment: 16 pages, 9 figures. Updated to match the version accepted by MNRAS. The main change from the previous version is a new sub-section (3.6) discussing the possible impact of freeze-out and other processes not included in our numerical simulation

Does the CO-to-H2 conversion factor depend on the star formation rate?

We present a series of numerical simulations that explore how the `X-factor', $X_{CO}$ -- the conversion factor between the observed integrated CO emission and the column density of molecular hydrogen -- varies with the environmental conditions in which a molecular cloud is placed. Our investigation is centred around two environmental conditions in particular: the cosmic ray ionisation rate (CRIR) and the strength of the interstellar radiation field (ISRF). Since both these properties of the interstellar medium have their origins in massive stars, we make the assumption in this paper that both the strength of the ISRF and the CRIR scale linearly with the local star formation rate (SFR). The cloud modelling in this study first involves running numerical simulations that capture the cloud dynamics, as well as the time-dependent chemistry, and ISM heating and cooling. These simulations are then post-processed with a line radiative transfer code to create synthetic 12CO (1-0) emission maps from which $X_{CO}$ can be calculated. We find that for 1e4 solar mass virialised clouds with mean density 100 cm$^{-3}$, $X_{CO}$ is only weakly dependent on the local SFR, varying by a factor of a few over two orders of magnitude in SFR. In contrast, we find that for similar clouds but with masses of 1e5 solar masses, the X-factor will vary by an order of magnitude over the same range in SFR, implying that extra-galactic star formation laws should be viewed with caution. However, for denser ($10^4$ cm$^{-3}$), super-virial clouds such as those found at the centre of the Milky Way, the X-factor is once again independent of the local SFR.Comment: 16 pages, 5 figures. Accepted by MNRA

Approximations for modelling CO chemistry in GMCs: a comparison of approaches

We examine several different simplified approaches for modelling the chemistry of CO in three-dimensional numerical simulations of turbulent molecular clouds. We compare the different models both by looking at the behaviour of integrated quantities such as the mean CO fraction or the cloud-averaged CO-to-H2 conversion factor, and also by studying the detailed distribution of CO as a function of gas density and visual extinction. In addition, we examine the extent to which the density and temperature distributions depend on our choice of chemical model. We find that all of the models predict the same density PDF and also agree very well on the form of the temperature PDF for temperatures T > 30 K, although at lower temperatures, some differences become apparent. All of the models also predict the same CO-to-H2 conversion factor, to within a factor of a few. However, when we look more closely at the details of the CO distribution, we find larger differences. The more complex models tend to produce less CO and more atomic carbon than the simpler models, suggesting that the C/CO ratio may be a useful observational tool for determining which model best fits the observational data. Nevertheless, the fact that these chemical differences do not appear to have a strong effect on the density or temperature distributions of the gas suggests that the dynamical behaviour of the molecular clouds on large scales is not particularly sensitive to how accurately the small-scale chemistry is modelled.Comment: 18 pages, 10 figures. Minor revisions, including the addition of a comparison of simulated and observed C/CO ratios. Accepted by MNRA