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arXiv 1610.04427astro-ph.SR
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使用Linfor3D从CO5BOLD模型计算光谱的增强方法。贫金属星的分子带

Enhanced methods for computing spectra from CO5BOLD models using Linfor3D. Molecular bands in metal-poor stars

A. J. Gallagher, M. Steffen, E. Caffau, P. Bonifacio, H. -G. Ludwig, B. Freytag

摘要:

分子特征,如G-波段,CN-波段和NH-波段是测量恒星碳和氮丰度的重要诊断方法,特别是在贫金属恒星中,原子线在恒星光谱中不再可见。与原子跃迁不同,分子特征倾向于形成带,其覆盖光谱中的大波长区域。虽然在1D假设下计算碳和氮分子带是一件小事,但在3D中非常耗时。在对2016年CO 5 BOLD研讨会的贡献中,我们回顾了对3D光谱合成代码Linfor 3D所做的改进,并讨论了在3D中计算分子特征时发现的新挑战。

英文摘要:

Molecular features such as the G-band, CN-band and NH-band are important diagnostics for measuring a star's carbon and nitrogen abundances, especially in metal-poor stars where atomic lines are no longer visible in stellar spectra. Unlike atomic transitions, molecular features tend to form in bands, which cover large wavelength regions in a spectrum. While it is a trivial matter to compute carbon and nitrogen molecular bands under the assumption of 1D, it is extremely time consuming in 3D. In this contribution to the 2016 CO5BOLD workshop we review the improvements made to the 3D spectral synthesis code Linfor3D, and discuss the new challenges found when computing molecular features in 3D.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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