Wilmouth David M, Sayres David S
Harvard John A. Paulson School of Engineering and Applied Sciences and Department of Chemistry and Chemical Biology, Harvard University, 12 Oxford Street, Cambridge, MA 02138 USA.
J Quant Spectrosc Radiat Transf. 2019 Sep;234:32-39. doi: 10.1016/j.jqsrt.2019.05.031.
Accurate Rayleigh scattering cross sections are important for understanding the propagation of electromagnetic radiation in planetary atmospheres and for calibrating mirror reflectivity in high finesse optical cavities. In this study, we used Broadband Cavity Enhanced Spectroscopy (BBCES) to measure Rayleigh scattering cross sections for argon, carbon dioxide, sulfur hexafluoride, and methane between 333 and 363 nm, extending the region of available UV measurements for all four gases. Comparison of our results with refractive index based (-based) calculations demonstrates excellent agreement for Ar and CO, within 0.2% and 1.0% on average, respectively. For SF, our mean Rayleigh scattering cross sections are lower by 2.2% on average relative to the -based calculation and lie outside the 1- measurement uncertainty; however, the results still fall within our 2- uncertainty. The measured Rayleigh scattering cross sections for CH are in substantial disagreement (22%) with those calculated from the most recent -based values in the literature and lie far outside our mean 1- uncertainty of 1.6%. Extrapolation of several older index of refraction measurements from visible wavelengths to the UV yields better agreement with our results for CH, but the agreement is still generally outside our 1- measurement uncertainty. Use of the dispersion relation derived in this work provides significantly improved Rayleigh scattering cross sections for CH in the UV-A spectral region.
精确的瑞利散射截面对于理解电磁辐射在行星大气中的传播以及校准高精细光学腔中的镜面反射率至关重要。在本研究中,我们使用宽带腔增强光谱法(BBCES)测量了氩气、二氧化碳、六氟化硫和甲烷在333至363纳米之间的瑞利散射截面,扩展了所有这四种气体的紫外测量可用区域。将我们的结果与基于折射率的计算结果进行比较表明,对于氩气和一氧化碳,一致性非常好,平均分别在0.2%和1.0%以内。对于六氟化硫,我们的平均瑞利散射截面相对于基于折射率的计算平均低2.2%,且超出了1-测量不确定度范围;然而,结果仍在我们的2-不确定度范围内。测量得到的甲烷瑞利散射截面与根据文献中最新的基于折射率的值计算得到的结果存在很大差异(22%),且远远超出我们1.6%的平均1-测量不确定度范围。将几个从可见光波长外推到紫外的较旧折射率测量值与我们对甲烷的结果进行比较,得到了更好的一致性,但这种一致性通常仍超出我们的1-测量不确定度范围。使用本工作中推导的色散关系可显著改善紫外-A光谱区域中甲烷的瑞利散射截面。