分析天文观测与美国宇航局艾姆斯PAH数据库

J. Cami, C. Boersma, E. Peeters, C. Bauschlicher, D. Hudgins, L. Allamandola
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引用次数: 5

摘要

我们使用NASA的Ames多环芳烃(PAH)红外光谱数据库来模拟多环芳烃在紫外光子吸收后的红外发射。我们计算了数据库中每个物种的完全冷却级联产生的发射光谱。使用最小二乘方法,我们可以找出什么样的多环芳烃混合物最能再现代表不同类别UIR光谱的几个典型天文观测结果。我们发现在6 ~ 14 μ m的波长范围内可以重现观测到的UIR光谱,这为多环芳烃及其相关分子种的振动模式所引起的UIR波段的假设提供了支持。我们的最佳拟合模型的光谱分解证实并强化了先前的几个结果:(i) 6.2 μ m波段需要氮取代的多环芳烃(PANHs)的显著贡献;(ii) 7.7 μ m波段的组分及其变化表明了贡献分子尺寸分布的变化;(iii)阴离子对7.7 μ m波段有显著贡献;(iv) 11.2 μ m波段是由大的、中性的和纯的多环芳烃引起的;(v) 11.0 μ m波段是由于多环芳烃阳离子较大。
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Analyzing Astronomical Observations with the NASA Ames PAH Database
We use the NASA Ames Polycyclic Aromatic Hydrocarbon (PAH) infrared spectroscopic database to model infared emission of PAHs following absorption of a UV photon. We calculate emission spectra resulting from the full cooling cascade for each species in the database. Using a least squares approach, we can find out what PAH mixtures best reproduce a few typical astronomical observations representing the different classes of UIR spectra. We find that we can reproduce the observed UIR spectra in the wavelength range 6–14 μ m, offering support for the hypothesis that the UIR bands are indeed due to vibrational modes of PAHs and related molecular species. Spectral decompositions of our best fit models confirm and reinforce several earlier results: (i) the 6.2 μ m band requires a significant contribution of nitrogen-substituted PAHs (PANHs); (ii) the reported components and their variations in the 7.7 μ m band are indicative of changes in the size distribution of the contributing molecules; (iii) there is a significant contribution of anions to the 7.7 μ m band; (iv) the 11.2 μ m band is due to large, neutral and pure PAHs; (v) the 11.0 μ m band is due to large PAH cations.
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