论文标题

分子云(GEMS)VI中的气相元素丰度。跨星形区域的硫之旅:硫代甲醛排放的研究

Gas phase Elemental abundances in Molecular cloudS (GEMS) VI. A sulphur journey across star-forming regions: study of thioformaldehyde emission

论文作者

Esplugues, G., Fuente, A., Navarro-Almaida, D., Rodriguez-Baras, M., Majumdar, L., Caselli, P., Wakelam, V., Roueff, E., Bachiller, R., Spezzano, S., Riviere-Marichalar, P., Martin-Domenech, R., Caro, G. M. Muñoz

论文摘要

在IRAM 30m大型程序宝石的背景下,我们在金牛座,珀尔修斯和猎户座的恒星形成细丝中介绍了几个无星核的硫代甲醛的研究。我们研究了环境条件对核心中这些分子丰富的影响以及时间演化的影响。我们使用辐射传输代码radex对观察到的H2C,HDC和D2C的线路进行了建模。我们还使用化学代码nautilus来对这些物种的演变进行建模,这取决于无星核的特征。我们得出所有内核的柱密度和丰度。我们还得出了氘分馏率DFRAC,以确定和比较每个恒星形成区域不同部分之间的进化阶段。我们的结果表明,金牛座的B213细丝的北部地区比南部更具进化,而珀尔修斯的东北部比西南地区的进化阶段更早。模型结果还表明,DFRAC随宇宙射线电离率而降低,而随着密度和硫消耗的程度,它会增加。特别是,我们仅当无星核中的初始硫丰度至少比太阳元素硫的丰度低一个数量级时,才能重现观测值。随着时间的流逝,HDCS/H2C和D2C/H2C的逐步增加使这些比率有强大的工具来推导无星核的化学进化阶段。但是,它们不能用来得出这些区域的温度,因为两个比率在两个不同的温度范围(7-11 K和15-19 K)处呈现出相似的演化。关于化学,(剥离)硫代醛主要是通过气相反应(双重替代和中性中性位移反应)形成的,而表面化学作用起着重要的作用作为破坏机制。

In the context of the IRAM 30m Large Program GEMS, we present a study of thioformaldehyde in several starless cores located in star-forming filaments of Taurus, Perseus, and Orion. We investigate the influence of the environmental conditions on the abundances of these molecules in the cores, and the effect of time evolution. We have modelled the observed lines of H2CS, HDCS, and D2CS using the radiative transfer code RADEX. We have also used the chemical code Nautilus to model the evolution of these species depending on the characteristics of the starless cores. We derive column densities and abundances for all the cores. We also derive deuterium fractionation ratios, Dfrac, to determine and compare the evolutionary stage between different parts of each star-forming region. Our results indicate that the north region of the B213 filament in Taurus is more evolved than the south, while the north-eastern part of Perseus presents an earlier evolutionary stage than the south-western zone. Model results also show that Dfrac decreases with the cosmic-ray ionisation rate, while it increases with density and with the degree of sulphur depletion. In particular, we only reproduce the observations when the initial sulphur abundance in the starless cores is at least one order of magnitude lower than the solar elemental sulphur abundance. The progressive increase in HDCS/H2CS and D2CS/H2CS with time makes these ratios powerful tools for deriving the chemical evolutionary stage of starless cores. However, they cannot be used to derive the temperature of these regions, since both ratios present a similar evolution at two different temperature ranges (7-11 K and 15-19 K). Regarding chemistry, (deuterated) thioformaldehyde is mainly formed through gas-phase reactions (double-replacement and neutral-neutral displacement reactions), while surface chemistry plays an important role as a destruction mechanism.

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