Bottlenecks to interstellar sulfur chemistry: Sulfur-bearing hydrides in UV-illuminated gas and grains

Autor: Cinthya N. Herrera, S. Cuadrado, C. Duran, Denise Riquelme, Octavio Roncero, Edwige Chapillon, Emeric Bron, Jérôme Pety, Javier R. Goicoechea, Alfredo Aguado, Asunción Fuente
Přispěvatelé: Ministerio de Ciencia, Innovación y Universidades (España), Ministerio de Economía y Competitividad (España), Centro de Supercomputación de Galicia, UAM.Departamento de Química Física Aplicada, Laboratoire d'Etude du Rayonnement et de la Matière en Astrophysique (LERMA (UMR_8112)), Observatoire de Paris, Université Paris sciences et lettres (PSL)-Université Paris sciences et lettres (PSL)-Sorbonne Université (SU)-Institut national des sciences de l'Univers (INSU - CNRS)-Centre National de la Recherche Scientifique (CNRS)-CY Cergy Paris Université (CY)
Jazyk: angličtina
Rok vydání: 2021
Předmět:
Zdroj: Biblos-e Archivo. Repositorio Institucional de la UAM
instname
Digital.CSIC. Repositorio Institucional del CSIC
Astronomy and Astrophysics-A&A
Astronomy and Astrophysics-A&A, EDP Sciences, 2021, 647, pp.A10. ⟨10.1051/0004-6361/202039756⟩
ISSN: 0004-6361
Popis: 25 pags., 24 figs., 9 tabs.
Hydride molecules lie at the base of interstellar chemistry, but the synthesis of sulfuretted hydrides is poorly understood and their abundances often crudely constrained. Motivated by new observations of the Orion Bar photodissociation region (PDR) - 100 resolution ALMA images of SH+; IRAM 30 m detections of bright H32 2 S, H34 2 S, and H33 2 S lines; H3S+ (upper limits); and SOFIA/GREAT observations of SH (upper limits) we perform a systematic study of the chemistry of sulfur-bearing hydrides. We self-consistently determine their column densities using coupled excitation, radiative transfer as well as chemical formation and destruction models. We revise some of the key gas-phase reactions that lead to their chemical synthesis. This includes ab initio quantum calculations of the vibrational-state-dependent reactions SH+ + H2(v) H2S+ + H and S + H2 (v) SH + H.We find that reactions of UV-pumped H2(v 2) molecules with S+ ions explain the presence of SH+ in a high thermal-pressure gas component, Pth=k 108 cm-3 K, close to the H2 dissociation front (at AV < 2 mag). These PDR layers are characterized by no or very little depletion of elemental sulfur from the gas. However, subsequent hydrogen abstraction reactions of SH+, H2S+, and S atoms with vibrationally excited H2, fail to form enough H2S+, H3S+, and SH to ultimately explain the observed H2S column density (∼2.5 1014 cm-2, with an ortho-to-para ratio of 2.9 .3; consistent with the high-temperature statistical value). To overcome these bottlenecks, we build PDR models that include a simple network of grain surface reactions leading to the formation of solid H2S (s-H2S). The higher adsorption binding energies of S and SH suggested by recent studies imply that S atoms adsorb on grains (and form s-H2S) at warmer dust temperatures (Td < 50 K) and closer to the UV-illuminated edges of molecular clouds. We show that everywhere s-H2S mantles form(ed), gas-phase H2S emission lines will be detectable. Photodesorption and, to a lesser extent, chemical desorption, produce roughly the same H2S column density (a few 1014 cm-2) and abundance peak (a few 10-8) nearly independently of nH and G0. This agrees with the observed H2S column density in the Orion Bar as well as at the edges of dark clouds without invoking substantial depletion of elemental sulfur abundances.
We thank the Spanish MICIU for funding support under grants AYA2016-75066-C2-2-P, AYA2017-85111-P, FIS2017-83473-C2 PID2019-106110GB-I00, and PID2019-106235GB-I00 and the French-Spanish collaborative project PICS (PIC2017FR). We finally acknowledge computing time at Finisterrae (CESGA) under RES grant ACCT-2019-3-0004.
Databáze: OpenAIRE
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