探测CO分子的分子框架、维格纳时延和电子波包相位结构

Zhenning Guo, Peipei Ge, Yiqi Fang, Yan Dou, Xiaoyang Yu, Jiguo Wang, Q. Gong, Yunquan Liu
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引用次数: 8

摘要

光电子发射的时间延迟是理解强场物理中超快电子发射动力学的基本组成部分。本文利用双色(400+800 nm)圆偏振场研究了CO分子的光电子角条纹。通过测量光电子与解离离子的一致性,我们得到了分子框架光电子角分布与瞬时驱动电场特征的关系。我们建立了一个半经典的非绝热分子量子轨迹蒙特卡罗(MO-QTMC)模型,该模型完全捕获了实验观察结果和进一步的从头算模拟。我们解开了各向异性离子势和分子轨道结构对测量光电子角分布的取向分辨贡献。此外,通过分析光电子干涉图,我们提取了光电子波包的亚库仑势垒相分布,并在分子框架中重建了取向分辨和能量分辨的Wigner时间延迟。具有双圆场的全息角条纹可以用于探测多原子分子。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Probing Molecular Frame Wigner Time Delay and Electron Wavepacket Phase Structure of CO Molecule
The time delay of photoelectron emission serves as a fundamental building block to understand the ultrafast electron emission dynamics in strong-field physics. Here, we study the photoelectron angular streaking of CO molecules by using two-color (400+800 nm) corotating circularly polarized fields. By coincidently measuring photoelectrons with the dissociative ions, we present molecular frame photoelectron angular distributions with respect to the instantaneous driving electric field signatures. We develop a semiclassical nonadiabatic molecular quantum-trajectory Monte Carlo (MO-QTMC) model that fully captures the experimental observations and further ab initio simulations. We disentangle the orientation-resolved contribution of the anisotropic ionic potential and the molecular orbital structure on the measured photoelectron angular distributions. Furthermore, by analyzing the photoelectron interference patterns, we extract the sub-Coulomb-barrier phase distribution of the photoelectron wavepacket and reconstruct the orientation- and energy-resolved Wigner time delay in the molecular frame. Holographic angular streaking with bicircular fields can be used for probing polyatomic molecules in the future.
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CiteScore
11.40
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