论文标题
基洛诺诺沃的近红外光谱中的灯笼特征
Lanthanide Features in Near-infrared Spectra of Kilonovae
论文作者
论文摘要
GW170817/AT2017GFO的观察结果为我们提供了证据,表明二进制中子星星合并是$ r $ - 过程的核合成的位置。但是,尤其是在近红外(NIR)波长中,GW170817/AT2017GFO的光谱中观察到的签名尚未完全解码。在本文中,我们以元素鉴定的目的研究了整个波长范围内的Kilonova光谱。我们通过构建一个混合线列表来系统地计算界限跃迁的强度,该列表对于重要的强跃迁而言是准确的,并且对于弱过渡而言是完整的。我们发现,元素周期表左侧的元素,例如CA,SR,Y,ZR,BA,LA和CE,倾向于在光谱中产生突出的吸收线。这是因为此类元素具有少量的价电子和低洼的能级,从而导致强大的过渡。通过对整个弹射器进行自洽的辐射传递模拟,我们发现LA III和CE III出现在NIR光谱中,可以解释GW170817/AT2017GFO的光谱中的$λ\ sim 12000 $ -14000 a的吸收特征。 LA和CE的质量分数估计为$> 2 \ times 10^{ - 6} $和$ \ sim $(1-100)$ \ times 10^{ - 5} $。由于原子结构类似于CE,因此actinide元素TH也可以成为吸收来源。但是,我们表明,由于肌动剂的能量水平较密集,因此在光谱中,TH III特征与Lanthanides的能量较差。
The observations of GW170817/AT2017gfo have provided us with evidence that binary neutron star mergers are sites of $r$-process nucleosynthesis. However, the observed signatures in the spectra of GW170817/AT2017gfo have not been fully decoded especially in the near-infrared (NIR) wavelengths. In this paper, we investigate the kilonova spectra over the entire wavelength range with the aim of elemental identification. We systematically calculate the strength of bound-bound transitions by constructing a hybrid line list that is accurate for important strong transitions and complete for weak transitions. We find that the elements on the left side of the periodic table, such as Ca, Sr, Y, Zr, Ba, La, and Ce, tend to produce prominent absorption lines in the spectra. This is because such elements have a small number of valence electrons and low-lying energy levels, resulting in strong transitions. By performing self-consistent radiative transfer simulations for the entire ejecta, we find that La III and Ce III appear in the NIR spectra, which can explain the absorption features at $λ\sim 12000$-14000 A in the spectra of GW170817/AT2017gfo. The mass fractions of La and Ce are estimated to be $>2\times 10^{-6}$ and $\sim$ (1-100)$\times 10^{-5}$, respectively. An actinide element Th can also be a source of absorption as the atomic structure is analogous to that of Ce. However, we show that Th III features are less prominent in the spectra because of the denser energy levels of actinides compared to those of lanthanides.