
FOLLOWUS
a State Key Laboratory for Mesoscopic Physics and Frontiers Science Center for Nano-Optoelectronics, School of Physics, Peking University, Beijing 100871, Chinab Collaborative Innovation Center of Quantum Matter, Beijing 100871, Chinac Collaborative Innovation Center of Extreme Optics, Shanxi University,Shanxi,Taiyuan,China,030006
纸质出版日期:2022,
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Zhenning Guo, Peipei Ge, Yiqi Fang, Yankun Dou, Xiaoyang Yu, Jiguo Wang, Qihuang Gong, Yunquan Liu. 2022: Probing Molecular Frame Wigner Time Delay and Electron Wavepacket Phase Structure of CO Molecule. 超快科学, 2022(2).
Zhenning Guo, Peipei Ge, Yiqi Fang, Yankun Dou, Xiaoyang Yu, Jiguo Wang, Qihuang Gong, Yunquan Liu. 2022: Probing Molecular Frame Wigner Time Delay and Electron Wavepacket Phase Structure of CO Molecule. Ultrafast Science, 2022(2).
Zhenning Guo, Peipei Ge, Yiqi Fang, Yankun Dou, Xiaoyang Yu, Jiguo Wang, Qihuang Gong, Yunquan Liu. 2022: Probing Molecular Frame Wigner Time Delay and Electron Wavepacket Phase Structure of CO Molecule. 超快科学, 2022(2). DOI: 10.34133/2022/9802917
Zhenning Guo, Peipei Ge, Yiqi Fang, Yankun Dou, Xiaoyang Yu, Jiguo Wang, Qihuang Gong, Yunquan Liu. 2022: Probing Molecular Frame Wigner Time Delay and Electron Wavepacket Phase Structure of CO Molecule. Ultrafast Science, 2022(2). DOI: 10.34133/2022/9802917
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+800nm) 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.
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+800nm) 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.
Strong-field ionization Molecular strong-field approximation Molecular-frame photoelectron angular distributions Holographic angular streaking scheme Wigner time delay
Strong-field ionization Molecular strong-field approximation Molecular-frame photoelectron angular distributions Holographic angular streaking scheme Wigner time delay
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