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氮、氩、氧和氙在强场里德堡态激发中的轨道效应。

Orbital effects in strong-field Rydberg state excitation of N, Ar, O and Xe.

作者信息

Sun Fenghao, Lu Chenxu, Ma Yongzhe, Pan Shengzhe, Wang Jiawei, Zhang Wenbin, Qiang Junjie, Chen Fei, Ni Hongcheng, Li Hui, Wu Jian

出版信息

Opt Express. 2021 Sep 27;29(20):31240-31248. doi: 10.1364/OE.437437.

Abstract

Rather than being freed to the continuum, the strong-field tunneled electrons can make a trajectory driven by the remaining laser fields and have certain probability to be captured by the high lying Rydberg states of the parent atoms or molecules. To explore the effect of molecular orbital on Rydberg state excitation, the ellipticity dependence of Rydberg state yields of N and O molecules are experimentally investigated using cold target recoil ion momentum spectroscopy and are compared with their counterpart atoms Ar and Xe with comparable ionization potentials. We found the generation probability of the neutral Rydberg fragment O* was orders of magnitude higher than that of Xe* due to the butterfly-shaped highest occupied molecular orbital of O. Meanwhile, our experimental and simulation results reveal that it is the initial momentum distribution (determined by the detailed characteristics of orbitals) that finally leads to the tendency that the Rydberg state yield of O (Ar) decreased slower than that obtained for Xe (N) when the ellipticity of the excitation laser field is increased.

摘要

强场隧穿电子并非被释放到连续谱中,而是可以在剩余激光场的驱动下形成轨迹,并且有一定概率被母体原子或分子的高激发里德堡态捕获。为了探究分子轨道对里德堡态激发的影响,利用冷靶反冲离子动量谱实验研究了N和O分子里德堡态产率的椭圆率依赖性,并将其与具有可比电离势的对应原子Ar和Xe进行了比较。我们发现,由于O分子呈蝴蝶形的最高占据分子轨道,中性里德堡碎片O的产生概率比Xe高几个数量级。同时,我们的实验和模拟结果表明,正是初始动量分布(由轨道的详细特征决定)最终导致了这样一种趋势:当激发激光场的椭圆率增加时,O(Ar)的里德堡态产率比Xe(N)的下降得更慢。

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