论文标题

H2CS的剥离图朝向前核心L1544

H2CS deuteration maps towards the pre-stellar core L1544

论文作者

Spezzano, S., Sipilä, O., Caselli, P., Jensen, S. S., Czakli, S., Bizzocchi, L., Chantzos, J., Esplugues, G., Fuente, A., Eisenhauer, F.

论文摘要

申请是了解星际化学过程复杂性的关键工具,尤其是当它们涉及气相和晶粒表面化学的相互作用时。在多重申请的情况下,将观察结果与化学建模的结果进行比较,对于研究分子在恒星和行星形成过程中的不同阶段的遗传方式特别有效。我们旨在研究原型固有前核心L1544的H2C中的D/ H比。这项研究使我们能够测试涉及密集核中硫的当前气盘化学模型。我们在这里以IRAM 30M望远镜的形式提出了H2C,HDC和D2C的单次观察结果。我们分析了它们的色谱柱密度和分布,并将这些观察结果与气体粒化学模型进行了比较。将L1544中H2C的脱位图与甲醇,H2CO,N2H+和HCO+的脱位图比较了相同的来源。此外,将H2C朝着L1544的尘埃峰的单一和双授粉与H2CO和C-C3H2进行了比较。讨论了L1544中这些分子的隐化的差异,并将其与化学模型的预测进行了比较。 H2CS首次申请的最大氘分馏为N(HDCS)/N(H2CS)$ \ sim $ 30 $ \%$ $ \%$,并且位于距尘埃峰值约10000 AU的距离。对于C-C3H2,第一和第二层置换具有相似的效率,而对于H2C和H2CO,第二次脱位效率更高,导致D2CX/HDCX $ \ sim $ 100 $ \%$ \%$ \%$ \%$(x = o或s)。我们的结果表明,在原始核心以及彗星中观察到的H2CO和H2C的大范围很可能是从固有相遗传而来的。但是,与最先进的化学模型的比较表明,形成双脱耐果的H2C和H2CO的反应网络尚未完成。

Deuteration is a crucial tool to understand the complexity of interstellar chemical processes, especially when they involve the interplay of gas-phase and grain-surface chemistry. In the case of multiple deuteration, comparing observation with the results of chemical modelling is particularly effective to study how molecules are inherited in the different stages within the process of star and planet formation. We aim to study the the D/ H ratio in H2CS across the prototypical pre-stellar core L1544. This study allows us to test current gas-dust chemical models involving sulfur in dense cores. We present here single-dish observations of H2CS, HDCS and D2CS with the IRAM 30m telescope. We analyse their column densities and distributions, and compare these observations with gas-grain chemical models. The deuteration maps of H2CS in L1544 are compared with the deuteration maps of methanol, H2CO, N2H+ and HCO+ towards the same source. Furthermore, the single and double deuteration of H2CS towards the dust peak of L1544 is compared with H2CO and c-C3H2. The difference between the deuteration of these molecules in L1544 is discussed and compared with the prediction of chemical models. The maximum deuterium fractionation for the first deuteration of H2CS is N(HDCS)/N(H2CS)$\sim$30$\%$ and is located towards the north-east at a distance of about 10000 AU from the dust peak. While for c-C3H2 the first and second deuteration have a similar efficiency, for H2CS and H2CO the second deuteration is more efficient, leading to D2CX/HDCX$\sim$100$\%$ (with X= O or S). Our results imply that the large deuteration of H2CO and H2CS observed in protostellar cores as well as in comets is likely inherited from the pre-stellar phase. However, the comparison with state-of-the-art chemical models suggests that the reaction network for the formation of the doubly deuterated H2CS and H2CO it is not complete yet.

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