scholarly journals Measuring the photoelectron emission delay in the molecular frame

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Jonas Rist ◽  
Kim Klyssek ◽  
Nikolay M. Novikovskiy ◽  
Max Kircher ◽  
Isabel Vela-Pérez ◽  
...  

AbstractHow long does it take to emit an electron from an atom? This question has intrigued scientists for decades. As such emission times are in the attosecond regime, the advent of attosecond metrology using ultrashort and intense lasers has re-triggered strong interest on the topic from an experimental standpoint. Here, we present an approach to measure such emission delays, which does not require attosecond light pulses, and works without the presence of superimposed infrared laser fields. We instead extract the emission delay from the interference pattern generated as the emitted photoelectron is diffracted by the parent ion’s potential. Targeting core electrons in CO, we measured a 2d map of photoelectron emission delays in the molecular frame over a wide range of electron energies. The emission times depend drastically on the photoelectrons’ emission directions in the molecular frame and exhibit characteristic changes along the shape resonance of the molecule.

2018 ◽  
Vol 32 (27) ◽  
pp. 1850302 ◽  
Author(s):  
Yingbin Li ◽  
Lingli Mei ◽  
Hongmei Chen ◽  
Jingkun Xu ◽  
Qingbin Tang ◽  
...  

We have investigated the recollision dynamics of correlated electron from nonsequential double ionization (NSDI) with 3200 nm laser fields at a wide range of intensities using a full-dimensional classical ensemble method. The numerical results show that for the mid-infrared laser fields, the double ionization probability versus laser peak intensity still displays a much clear “traditional” knee structure representing NSDI. At low intensity, the electron momentum correlated spectrum along the laser polarization direction shows a V-shaped structure; whereas at high intensity, the spectrum exhibits a clearly cross-shaped structure. We demonstrate that both the V-shaped structure and the cross-shaped structure are the results of extremely asymmetric energy sharing of the two electrons at recollision. Moreover, the most prominent contribution to NSDI is from the second-returning trajectory and the first-returning trajectory is significantly suppressed. What’s more, the mechanism of NSDI is from recollision impact ionization (RII) channel as well as recollision-excitation-with-subsequent-ionization (RESI) channel. We find that at low intensity, only the RII channel contributes to V-shaped structure; whereas at high intensity, both the RII and RESI channels have comparable contribution to the cross-shaped structure. Further, we diagnose the recolliding electron and the bound electron separately by tracing the classical trajectories.


2011 ◽  
Vol 28 (7) ◽  
pp. 073301
Author(s):  
Hai-Ran Feng ◽  
Jie Cheng ◽  
Xian-Fang Yue ◽  
Yu-Jun Zheng ◽  
Shi-Liang Ding

Author(s):  
Guihua Li ◽  
Hongqiang Xie ◽  
Ziting Li ◽  
Jinping Yao ◽  
Wei Chu ◽  
...  

We experimentally investigate the generation of above-threshold harmonics completely from argon atoms on an excited state using mid-infrared femtosecond laser pulses. The highly nonlinear dependences of the observed signal on the pulse energy and polarization of the probe laser pulses indicate its nonperturbative characteristic.


Author(s):  
Lionello Pogliani

Valence molecular connectivity indices are based on the concept of valence delta, d v, that can be derived from general chemical graphs or chemical pseudographs. A general graph or pseudograph has multiple edges and loops and can be used to encode, through the valence delta, chemical entities. Two graph-theoretical concepts derived from chemical pseudographs are the intrinsic (I) and the electrotopological state (E) values, which are the used to define the valence delta of the pseudoconnectivity indices, ?I,S. Complete graphs encode, through a new valence delta, the core electrons of any atoms in a molecule. The connectivity indices, either valence connectivity or pseudoconnectivity, are the starting point to develop the dual connectivity indices. The dual indices show that not only can they assume negative values but also cover a wide range of numerical values. The central parameter of the molecular connectivity theory, the valence delta, defines a completely new set of connectivity indices, which can be distinguished by their configuration and advantageously used to model different properties and activities of compounds.


2018 ◽  
Vol 38 (6) ◽  
pp. 0602001
Author(s):  
林志阳 Lin Zhiyang ◽  
林宝卿 Lin Baoqing ◽  
陈志心 Chen Zhixin

2014 ◽  
Vol 488 (3) ◽  
pp. 032040
Author(s):  
X M Tong ◽  
P Ranitovic ◽  
D D Hickstein ◽  
M M Murnane ◽  
H C Kapteyn ◽  
...  

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