arXiv subjects

R. C. Fortenberry

Publications and source records attributed to R. C. Fortenberry.

2 recordsLinked to original sources

arXiv2026

Chemical modelling of interstellar MgS

The detection of magnesium sulphide (MgS) and sodium sulphide (NaS) towards the Galactic Center molecular cloud G+0.693 constitutes the first detection of metal sulphides in the interstellar medium (ISM). However, there is scarce information about the key reactions (either in the gas phase or on grains) involved in their formation. In this paper, we model the chemistry of MgS simulating the passage of a low-velocity shock to recover the abundances recently measured towards G+0.693. Through this chemical modelling, we analyse the dominant reactions involved in the formation and destruction of this molecule, their associated chemical time-scales, and the depletion factor needed to recover the observed abundances. We build the initial chemical network of MgS by using SiS as a proxy for this metal sulphide, and we investigate the exothermicity of these and additional, uniquely proposed reactions through quantum chemical computations. We run a three-phase model (initial translucent cloud, cloud collapse phase and shock interaction stage) that mimics the evolution and physical conditions of G+0.693. Our results show that a depletion factor of 1000 is required for elemental Mg to recover the observed abundances of MgS. This implies that potentially more than 99.9% of Mg is locked in dust grains. The dominant reaction leading to the formation of MgS is the neutral-neutral reaction between MgH and S in the gas phase. This work represents the first analysis of the chemistry of the metal-sulphide MgS and suggests that Mg is largely incorporated into dust grains, most likely in the form of silicates. However, additional laboratory and/or theoretical studies of the key MgS formation reactions are essential to obtain more reliable constraints. Future missions, such as PRIMA, will provide insights into the amount of metal-sulphides locked into interstellar dust grains.

astro-ph.GA↗

arXiv2023

JWST: Deuterated PAHs, PAH-nitriles, and PAH Overtone and Combination Bands I: Program Description and First Look

A first look is taken at the NIRSpec 1-5 $μ$m observations from JWST program 1591 that targets 7 objects along the low-mass stellar life cycle with PAH emission. Spectra extracted from a 1.5$^{\prime\prime}$ radius sized circular aperture are explored, showing a wealth of features, including the 3 $μ$m PAH complex, the PAH-continuum, and atomic and molecular emission lines from HI, He, H$_{\rm 2}$, and other species. CO$_{\rm 2}$- and H$_{\rm 2}$O-ice absorption and CO emission is also seen. Focusing on the bright-PDR position in M17, the PAH CH stretch falls at 3.29 $μ$m (FWHM=0.04 $μ$m). Signs of its 1.68 $μ$m overtone are confused by line emission in all targets. Multi-component decomposition reveals a possible aliphatic deuterated PAH feature centered at 4.65 $μ$m (FWHM=0.02 $μ$m), giving [D/H]$_{\rm alip.}$=31$\pm$12.7%. However, there is little sign of its aromatic counterpart between 4.36-4.43 $μ$m. There is also little sign of PAH-nitrile emission between 4.34-4.39 $μ$m. A PAH continuum rises from $\sim$1 to 3.2 $μ$m, after which it jumps by about a factor of 2.5 at 3.6 $μ$m, with bumps at 3.8, 4.04, and 4.34 $μ$m adding structure. The CO$_{\rm 2}$ absorption band in M17 is matched with 10:1 H$_{\rm 2}$O:CO$_{\rm 2}$ ice at 10 K. The $v$=0 pure rotational molecular hydrogen population diagram reveals $>$2200 K UV-pumped gas. The hydrogen Pfund series runs from levels 10 to $>$30. Considering Br$α$/Br$β$=0.381$\pm$0.01966 and Case B recombination results in A$_{\rm V}{\simeq}$8. CO emission in IRAS21282+5050 originates from 258 K gas. In-depth spectral-spatial analysis of all features and targets are planned for a series of forthcoming papers.

astro-ph.GA↗