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首页> 外文期刊>The Astrophysical journal >CHEMICAL PROCESSES IN PROTOPLANETARY DISKS. II. ON THE IMPORTANCE OF PHOTOCHEMISTRY AND X-RAY IONIZATION
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CHEMICAL PROCESSES IN PROTOPLANETARY DISKS. II. ON THE IMPORTANCE OF PHOTOCHEMISTRY AND X-RAY IONIZATION

机译:原行星盘中的化学过程。二。关于光化学和X射线电离的重要性

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We investigate the impact of photochemistry and X-ray ionization on the molecular composition of, and ionization fraction in, a protoplanetary disk surrounding a typical T Tauri star. We use a sophisticated physical model, which includes a robust treatment of the radiative transfer of UV and X-ray radiation, and calculate the time-dependent chemical structure using a comprehensive chemical network. In previous work, we approximated the photochemistry and X-ray ionization; here, we recalculate the photoreaction rates using the explicit UV wavelength spectrum and wavelength-dependent reaction cross sections. We recalculate the X-ray ionization rate using our explicit elemental composition and X-ray energy spectrum. We find that photochemistry has a larger influence on the molecular composition than X-ray ionization. Observable molecules sensitive to the photorates include OH, HCO+, N2H+, H2O, CO2, and CH3OH. The only molecule significantly affected by the X-ray ionization is N2H+, indicating that it is safe to adopt existing approximations of the X-ray ionization rate in typical T Tauri star-disk systems. The recalculation of the photorates increases the abundances of neutral molecules in the outer disk, highlighting the importance of taking into account the shape of the UV spectrum in protoplanetary disks. A recalculation of the photoreaction rates also affects the gas-phase chemistry due to the adjustment of the H/H2 and C+/C ratios. The disk ionization fraction is not significantly affected by the methods adopted to calculate the photochemistry and X-ray ionization. We determine that there is a probable "dead zone" where accretion is suppressed, present in a layer, Z/R 0.1-0.2, in the disk midplane, within R ≈ 200?AU.
机译:我们研究了光化学和X射线电离对围绕典型T Tauri星的原行星盘分子组成和电离分数的影响。我们使用复杂的物理模型,其中包括对UV和X射线辐射的辐射传递的稳健处理,并使用全面的化学网络来计算时间相关的化学结构。在先前的工作中,我们对光化学和X射线电离进行了近似计算。在这里,我们使用显式的紫外线波长光谱和与波长有关的反应截面重新计算光反应速率。我们使用明确的元素组成和X射线能谱重新计算X射线电离率。我们发现,光化学对分子组成的影响大于X射线电离。对光速率敏感的可观察到的分子包括OH,HCO +,N2H +,H2O,CO2和CH3OH。唯一受到X射线电离影响的分子是N2H +,这表明在典型的T Tauri星盘系统中采用现有的X射线电离率的近似值是安全的。光速率的重新计算增加了外盘中中性分子的丰度,突出了考虑原行星盘中UV光谱形状的重要性。由于H / H2和C + / C比例的调整,光反应速率的重新计算也会影响气相化学反应。盘离子化分数不受计算光化学和X射线离子化所采用的方法的显着影响。我们确定存在一个可能的“死区”,在磁盘中平面的R / 200?AU内的Z / R 0.1-0.2层中存在抑制积聚的区域。

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