依赖椭圆度的冷铷序贯过势垒电离

J. Yuan, Shiwei Liu, Xincheng Wang, Z. Shen, Yixuan Ma, Huanyu Ma, Qiuxiang Meng, T. Yan, Yizhu Zhang, A. Dorn, M. Weidemüller, D. Ye, Yuhai Jiang
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引用次数: 3

摘要

我们对Rb$^{n+}$反冲离子在电荷态$n=4$时的动量分布进行了高分辨率测量,其中激光冷却的铷原子在超势垒电离(OBI)中被脉冲持续时间为35 fs,强度为3.3$\乘以$10$ $ $ bb0 $ W/cm$^2$的飞秒椭圆偏振激光器电离。发现反冲离子的动量分布随椭圆率从线偏振到圆偏振的变化而呈现多波段结构。这些能带结构的起源可以用经典的OBI模型和专用的经典轨迹蒙特卡罗模拟海森堡势来定量解释。具体来说,通过对经典轨迹的反向分析,我们揭示了顺序释放电子的电离时间和OBI几何形状,解开了带结构倾斜角度背后的机制。这些结果表明,经典处理方法可以描述碱原子的强场多重电离过程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Ellipticity-dependent sequential over-barrier ionization of cold rubidium
We perform high-resolution measurements of momentum distribution on Rb$^{n+}$ recoil ions up to charge state $n=4$, where laser-cooled rubidium atoms are ionized by femtosecond elliptically polarized lasers with the pulse duration of 35 fs and the intensity of 3.3$\times$10$^{15}$ W/cm$^2$ in the over-barrier ionization (OBI) regime. The momentum distributions of the recoil ions are found to exhibit multi-band structures as the ellipticity varies from the linear to circular polarizations. The origin of these band structures can be explained quantitatively by the classical OBI model and dedicated classical trajectory Monte Carlo simulations with Heisenberg potential. Specifically, with back analysis of the classical trajectories, we reveal the ionization time and the OBI geometry of the sequentially released electrons, disentangling the mechanisms behind the tilted angle of the band structures. These results indicate that the classical treatment can describe the strong-field multiple ionization processes of alkali atoms.
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