TY - JOUR
T1 - Shake-Off Process in Non-Sequential Single-Photon Double Ionization of Closed-Shell Atomic Targets
AU - Kheifets, Anatoli S.
N1 - Publisher Copyright:
© 2022 by the author.
PY - 2022/9
Y1 - 2022/9
N2 - Amusia and Kheifets in 1984 introduced a Green’s function formalism to describe the effect of many-electron correlation on the ionization spectra of atoms. Here, we exploit this formalism to model the shake-off (SO) process, leading to the non-sequential single-photon two-electron ionization (double photoionization—DPI) of closed-shell atomic targets. We separate the SO process from another knock-out (KO) mechanism of DPI and show the SO prevalence away from the DPI threshold. We use this kinematic regime to validate our model by making a comparison with more elaborate techniques, such as convergent and time-dependent close coupling. We also use our model to evaluate the attosecond time delay associated with the SO process. Typically, the SO is very fast, taking only a few attoseconds to complete. However, it can take much longer in the DPI of strongly correlated systems, such as the H (Formula presented.) ion as well as the subvalent shells of the Ar and Xe atoms and Cl (Formula presented.) ion.
AB - Amusia and Kheifets in 1984 introduced a Green’s function formalism to describe the effect of many-electron correlation on the ionization spectra of atoms. Here, we exploit this formalism to model the shake-off (SO) process, leading to the non-sequential single-photon two-electron ionization (double photoionization—DPI) of closed-shell atomic targets. We separate the SO process from another knock-out (KO) mechanism of DPI and show the SO prevalence away from the DPI threshold. We use this kinematic regime to validate our model by making a comparison with more elaborate techniques, such as convergent and time-dependent close coupling. We also use our model to evaluate the attosecond time delay associated with the SO process. Typically, the SO is very fast, taking only a few attoseconds to complete. However, it can take much longer in the DPI of strongly correlated systems, such as the H (Formula presented.) ion as well as the subvalent shells of the Ar and Xe atoms and Cl (Formula presented.) ion.
KW - atomic photoionization
KW - many-electron correlation
KW - non-sequential double ionization
UR - http://www.scopus.com/inward/record.url?scp=85138697252&partnerID=8YFLogxK
U2 - 10.3390/atoms10030089
DO - 10.3390/atoms10030089
M3 - Article
SN - 2218-2004
VL - 10
JO - Atoms
JF - Atoms
IS - 3
M1 - 89
ER -