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Multilayer modeling of porous grain surface chemistry - I. The GRAINOBLE model

机译:多孔颗粒表面化学的多层建模-I. GRAINOBLE模型

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Context. Mantles of iced water mixed with carbon monoxyde, formaldehyde, and methanol are formed during the so-called prestellar core phase. In addition, radicals are also thought to be formed on the grain surfaces, and to react to form complex organic molecules later on, during the so-called warm-up phase of the protostellar evolution. Aims. We aim to study the formation of the grain mantles during the prestellar core phase and the abundance of formaldehyde, methanol, and radicals trapped in them. Methods. We have developed a macrosopic statistic multilayer model that follows the formation of grain mantles with time and that includes two effects that may increase the number of radicals trapped in the mantles: i) during the mantle formation, only the surface layer is chemically active and not the entire bulk; and ii)?the porous structure of grains allows the trapping reactive particles. The model considers a network of H, O, and CO forming neutral species such as water, CO, formaldehyde, and methanol, plus several radicals. We ran a large grid of models to study the impact of the mantle multilayer nature and grain porous structure. In addition, we explored how the uncertainty of other key parameters influences the mantle composition. Results. Our model predicts relatively high abundances of radicals, especially of HCO and CH3O (10-9???10-7). In addition, the multilayer approach enables us to follow the chemical differentiation within the grain mantle, showing that the mantles are far from being uniform. For example, methanol is mostly present in the outer layers of the mantles, whereas CO and other reactive species are trapped in the inner layers. The overall mantle composition depends on the density and age of the prestellar core as well as on some microscopic parameters, such as the diffusion energy and the hydrogenation reactions activation energy. Comparison with observations allows us to constrain the value of the last two parameters (0.5–0.65 and 1500?K, respectively) and provide some indications on the physical conditions during the formation of the ices.
机译:上下文。在所谓的星前核心相期间,形成了冰水披风,其中混有一氧化碳,甲醛和甲醇。另外,自由基也被认为是形成在晶粒表面上,并在随后的原星演化的所谓预热阶段反应形成复杂的有机分子。目的我们的目的是研究在星前核阶段的地幔幔的形成以及其中所含的甲醛,甲醇和自由基的丰度。方法。我们已经开发了宏观统计多层模型,该模型随着时间的推移跟随着地幔的形成,并且包括两个影响,这些影响可能会增加被困在地幔中的自由基的数量:i)在地幔形成期间,只有表面层具有化学活性,而没有全部ii)晶粒的多孔结构允许捕获反应性粒子。该模型考虑了由H,O和CO组成的中性物质网络,例如水,CO,甲醛和甲醇,以及一些自由基。我们运行了一个大型模型网格,以研究地幔多层性质和颗粒多孔结构的影响。此外,我们探索了其他关键参数的不确定性如何影响地幔组成。结果。我们的模型预测了自由基的相对较高的丰度,尤其是HCO和CH3O的丰度(10-9 ??? 10-7)。此外,多层方法使我们能够遵循谷物幔中的化学差异,这表明幔层远非均匀。例如,甲醇主要存在于地幔的外层中,而CO和其他反应性物质则被捕获在内层中。整个地幔成分取决于星前核的密度和年龄以及某些微观参数,例如扩散能和氢化反应活化能。与观测值的比较使我们能够限制最后两个参数的值(分别为0.5–0.65和1500?K),并提供一些关于冰形成过程中物理条件的指示。

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