2015
DOI: 10.1103/physreva.92.033420
|View full text |Cite
|
Sign up to set email alerts
|

Tunneling ionization of vibrationally excited nitrogen molecules

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

0
20
0
1

Year Published

2017
2017
2020
2020

Publication Types

Select...
6

Relationship

0
6

Authors

Journals

citations
Cited by 11 publications
(21 citation statements)
references
References 53 publications
0
20
0
1
Order By: Relevance
“…Alternatively, based on the MO-ADK model, Zon et al proposed an anti-stokes-enhanced tunneling ionization (ASETI) method to investigate the effect of vibrational motion on the strong field ionization of molecules. [27][28][29] In their method, the Dyson orbital wavefunctions including nuclear motion are used as the molecular wavefunctions, and the ionization rate of molecules in the TI regime is described by the combination of the Frank-Condon factors between the neutral and ionic electronic states and the ADK ionization rate, which is dependent on the ionization potential. [27][28][29] According to this ASETI model, we can qualitatively understand the experimental observation in Fig.…”
Section: Discussionmentioning
confidence: 99%
“…Alternatively, based on the MO-ADK model, Zon et al proposed an anti-stokes-enhanced tunneling ionization (ASETI) method to investigate the effect of vibrational motion on the strong field ionization of molecules. [27][28][29] In their method, the Dyson orbital wavefunctions including nuclear motion are used as the molecular wavefunctions, and the ionization rate of molecules in the TI regime is described by the combination of the Frank-Condon factors between the neutral and ionic electronic states and the ADK ionization rate, which is dependent on the ionization potential. [27][28][29] According to this ASETI model, we can qualitatively understand the experimental observation in Fig.…”
Section: Discussionmentioning
confidence: 99%
“…Ionization rates for H-like ions are well established through the tunneling-rate formula originally derived by Smirnov and Chibisov [8], which has also been referred to as the Perelemov-Popov-Terent'ev (PPT) formula [9][10][11] or the Ammosov-Delone-Krainov (ADK) [12] formula, providing reliable estimates of the ionization rates in the tunneling regime. Within the single-active electron approximation, the ADK theory has been extended to molecular systems [13][14][15][16][17]. Attempts have also been made to include many-electron effects in static-field tunneling ionization [18,19].…”
Section: Introductionmentioning
confidence: 99%
“…This theory is a direct transformation of the Keldysh theory for tunnel ionization of atoms to molecules. Earlier, the vibra tional degrees of freedom of molecules in the MOADK model were accurately taken into account [11][12][13]. It was also shown that the rate of molecular ion formation in an excited vibrational state does not always turn out to be lower than that in the ground vibrational state.…”
Section: Introductionmentioning
confidence: 99%
“…All these effects, often referred to in the literature as lightdressing, lead to changes in the Franck-Condon factors, which, in turn, affects the prob ability of ionization. For example, it was demonstrated in [13] that the aboveindicated effects for the SO 2 molecule lead to a 20 times change in the ionization probability.…”
Section: Introductionmentioning
confidence: 99%