Polarization spectroscopy of rubidium atoms: Theory and experiment
Polarization spectroscopy of rubidium atoms: Theory and experiment
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DOI：
10.1103/physreva.77.032513
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发表时间：
2008-03
影响因子：
2.9
通讯作者：
H. D. Do;Geol Moon;H. Noh
中科院分区：
文献类型：
--
作者：
H. D. Do;Geol Moon;H. Noh
我们提出了铷原子偏振光谱的理论和实验研究。所有磁性子能级的总体都是根据速率方程计算的，并用于偏振光谱的计算。使用这个模型，我们可以生成铷原子 ${D}_{2}$ 跃迁上偏振光谱的理论线形。实验结果表明，我们的模型准确地再现了超精细结构中所有跃迁的光谱。
We present a theoretical and experimental study of polarization spectroscopy of rubidium atoms. All of the populations of the magnetic sublevels were calculated from the rate equations and used in the calculation of the polarization spectroscopy spectra. Using this model, we could generate theoretical line shapes of the polarization spectra on the ${D}_{2}$ transitions of rubidium atoms. The experimental results demonstrated that our model accurately reproduced spectra for all transitions in hyperfine structures.