Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Journal of Physics B Atomic and Molecular Physics

Use of the Green's function formalism in resonant two-photon ionisation of alkali-metal atoms. II. Two-photon ionisation of Cs near the 7P1/2-7P3/2resonances

M. Jaouen, G Laplanche, A. Rachman

Published Dec 14, 1984• 4 citations
Publisher

Abstract

For pt.I see ibid., vol. 17, p.4643 (1984). The authors apply the theoretical results obtained in a previous paper in order to study the two-photon resonant ionisation of atomic caesium in the neighbourhood of the fine-structure doublet 7P 1/2 -7P 3/2 when the incident light is right-hand circularly polarised. This formalism allows one to consider these two resonant states on an equal footing and it includes the effects of the infinite summations involved in higher-order perturbation theory. The numerical results show that the two-photon resonant ionisation of caesium takes place through an anticrossing of levels, at least in the intensity range studied. The temporal behaviour of the probability exhibits two distinct temporal regimes: linear for long interaction times and cubic for the shorter ones. The intermediate regime is characterised by quantum beats. At high intensity values, it is found that the induced light shift of the resonances is time dependent. It is also shown that the contribution of the higher-order effects may explain the slight departures between the theoretical and experimental results in the off-resonant two-photon ionisation of atomic caesium.

DOI
10.1088/0022-3700/17/23/011

Related papers

Use of the Green's function formalism in resonant two-photon ionisation of alkali-metal atoms. I. Formal theory

M. Jaouen, G Laplanche, A. Rachman

The resonant two-photon ionisation of alkali-metal atoms is analysed in the dressed-atom picture using the resolvent formalism. The authors define a ladder approximation which is explained with the help of a diagrammatic representation. They show that it is then possible to perform the infinite summations related to perturbation theory which are involved in the matrix elements of the shift operator. The theoretical framework used is the Green's function formalism extended to the spin-orbit scheme adopting the quantum defect method for the atomic model. A numerical example of such a procedure is presented in the case of the caesium atom.

Journal of Physics B Atomic and Molecular Physics•Dec 14, 1984•12 citations

Angular distributions and polarisation phenomena in non-resonant multiphoton ionisation of alkali-metal atoms. II. Two-photon ionisation of atomic caesium

G Laplanche, M. Jaouen, A. Rachman

For pt.I see ibid., vol.19, p.79 (1986). The authors study the two-photon ionisation of unpolarised target atoms of caesium in their ground state or in one of the two first excited states 6P 1/2 or 6P 3/2 in the non-resonant region. Circularly, linearly and unpolarised light are considered. For each case they give a systematic analysis of generalised transition probabilities, angular distributions and polarisation phenomena. In particular, it is shown that polarised electrons can be obtained even with linearly or unpolarised light.

Journal of Physics B Atomic and Molecular Physics•Jan 14, 1986•3 citations

Photoelectron polarisation in resonant two-photon ionisation with superstrong continuous excitation

R. Parzyński

Non-perturbative completely analytic calculations of the spin polarisation of photoelectrons produced in resonant two-photon ionisation of alkali atoms with exciting and ionising light beams are presented. A well justified alkali atom model composed of four discrete states and the continuum is applied. Contrary to simpler models it enabled one to obtain results valid when the effective resonance Rabi frequency exceeds the frequency separation between the two components forming a given fine-structure energy doublet at resonance. It is shown that in this limit the photoelectron polarisation depends critically on whether a light or heavy alkali atom is ionised. In the former case the photoelectron polarisation is proved to be a copy of the electronic polarisation of the atom, whereas in the case of heavier alkalis it departs appreciably from that of the ionised atom due entirely to spin-orbit perturbation of radial wavefunctions of P discrete states. It is also shown how the author's present results go over into those previously obtained for weaker exciting fields.

Journal of Physics B Atomic and Molecular Physics•Dec 28, 1983•2 citations

Non-resonant multiphoton ionisation of caesium in strong fields

Michele Crance, M Aymar

Non-resonant k-photon ionisation cross sections may be calculated by kth order perturbative treatment. This method is generally considered to be good when the detuning from the closest resonance is much larger than the expected shift and width of this resonance. The aim of this paper is to discuss the validity of this criterion for several realistic cases. By diagonalising an effective Hamiltonian built on a few quasi-resonant states, we have calculated multiphoton ionisation cross sections for ground state caesium by linearly polarised light in frequency ranges containing the tuning range of the ruby laser, the Nd glass laser and its first harmonic. The study is carried out up to an intensity of 10 11 W cm -2 .

Journal of Physics B Atomic and Molecular Physics•Nov 14, 1980•13 citations

A time-dependent theory of resonant multiphoton ionization of atoms by short pulses. II. Strong field results for the two-photon ionization of caesium

Avi J. Adler, A. Rachman, Edward J. Robinson

For pt.I see ibid., vol.28, p.5057-75 (1995). In the previous paper, a non-perturbative time-dependent theory of resonant multiphoton ionization by both smooth and rectangular pulses was derived, and as a first step, applied to the two-photon ionization of caesium in weak fields. In the present paper, we continue the analysis of the same system, extending the weak-field results and considering the case of stronger fields. At higher intensities the spectra exhibit energy modulations of a different character from those predicted for low power. Here, for stronger fields, the structure arises from Rabi oscillations, which, for the smooth pulses assumed here, are triggered by time-dependent Stark shifts. In order to obtain a better understanding of the energy oscillations, we also look at the photoelectron energy spectrum produced by a rectangular pulse, a problem which is solved exactly. We show that there are other sources of strong-field structure.

Journal of Physics B Atomic Molecular and Optical Physics•Dec 14, 1995•5 citations

Two-photon ionization of alkali-metal atoms in the framework of infinite summations and spin-orbit coupling

A. Declémy, A. Rachman, M. Jaouen +1 more

A theoretical method previously developed for the two-photon ionization of alkali-metal atoms is extended to the spin-orbit coupling scheme. We have obtained the Green's function of this problem in the framework of quantum-defect theory and so we have been able to perform the infinite summations related to perturbation theory. The generalized transition probability rates are calculated in the off-resonant and resonant regions, respectively, for polarized incident radiation. Destructive interference effects between the unperturbed atomic states in the infinite summations producing a finite deep minimum in the off-resonant region, are predicted by our theory, both for linearly and circularly polarized incident radiation. A detailed calculation of electron-spin polarization is given. Comparisons of values predicted by the present work with experiment and other theoretical calculations are made for the case of atomic cesium initially in the ground $6S$ state.

Physical Review A•Apr 1, 1981•25 citations
For pt.I see ibid., vol. 17, p.4643 (1984). The authors apply the theoretical results obtained in a previous paper in order to study the two-photon resonant ionisation of atomic caesium in the neighbourhood of the fine-structure doublet 7P 1/2 -7P 3/2 when the incident light is right-hand circularly polarised. This formalism allows one to consider these two resonant states on an equal footing and it includes the effects of the infinite summations involved in higher-order perturbation theory. The numerical results show that the two-photon resonant ionisation of caesium takes place through an anticrossing of levels, at least in the intensity range studied. The temporal behaviour of the probability exhibits two distinct temporal regimes: linear for long interaction times and cubic for the shorter ones. The intermediate regime is characterised by quantum beats. At high intensity values, it is found that the induced light shift of the resonances is time dependent. It is also shown that the contribution of the higher-order effects may explain the slight departures between the theoretical and experimental results in the off-resonant two-photon ionisation of atomic caesium.
The resonant two-photon ionisation of alkali-metal atoms is analysed in the dressed-atom picture using the resolvent formalism. The authors define a ladder approximation which is explained with the help of a diagrammatic representation. They show that it is then possible to perform the infinite summations related to perturbation theory which are involved in the matrix elements of the shift operator. The theoretical framework used is the Green's function formalism extended to the spin-orbit scheme adopting the quantum defect method for the atomic model. A numerical example of such a procedure is presented in the case of the caesium atom.
For pt.I see ibid., vol.19, p.79 (1986). The authors study the two-photon ionisation of unpolarised target atoms of caesium in their ground state or in one of the two first excited states 6P 1/2 or 6P 3/2 in the non-resonant region. Circularly, linearly and unpolarised light are considered. For each case they give a systematic analysis of generalised transition probabilities, angular distributions and polarisation phenomena. In particular, it is shown that polarised electrons can be obtained even with linearly or unpolarised light.
Non-perturbative completely analytic calculations of the spin polarisation of photoelectrons produced in resonant two-photon ionisation of alkali atoms with exciting and ionising light beams are presented. A well justified alkali atom model composed of four discrete states and the continuum is applied. Contrary to simpler models it enabled one to obtain results valid when the effective resonance Rabi frequency exceeds the frequency separation between the two components forming a given fine-structure energy doublet at resonance. It is shown that in this limit the photoelectron polarisation depends critically on whether a light or heavy alkali atom is ionised. In the former case the photoelectron polarisation is proved to be a copy of the electronic polarisation of the atom, whereas in the case of heavier alkalis it departs appreciably from that of the ionised atom due entirely to spin-orbit perturbation of radial wavefunctions of P discrete states. It is also shown how the author's present results go over into those previously obtained for weaker exciting fields.
Non-resonant k-photon ionisation cross sections may be calculated by kth order perturbative treatment. This method is generally considered to be good when the detuning from the closest resonance is much larger than the expected shift and width of this resonance. The aim of this paper is to discuss the validity of this criterion for several realistic cases. By diagonalising an effective Hamiltonian built on a few quasi-resonant states, we have calculated multiphoton ionisation cross sections for ground state caesium by linearly polarised light in frequency ranges containing the tuning range of the ruby laser, the Nd glass laser and its first harmonic. The study is carried out up to an intensity of 10 11 W cm -2 .
For pt.I see ibid., vol.28, p.5057-75 (1995). In the previous paper, a non-perturbative time-dependent theory of resonant multiphoton ionization by both smooth and rectangular pulses was derived, and as a first step, applied to the two-photon ionization of caesium in weak fields. In the present paper, we continue the analysis of the same system, extending the weak-field results and considering the case of stronger fields. At higher intensities the spectra exhibit energy modulations of a different character from those predicted for low power. Here, for stronger fields, the structure arises from Rabi oscillations, which, for the smooth pulses assumed here, are triggered by time-dependent Stark shifts. In order to obtain a better understanding of the energy oscillations, we also look at the photoelectron energy spectrum produced by a rectangular pulse, a problem which is solved exactly. We show that there are other sources of strong-field structure.
A theoretical method previously developed for the two-photon ionization of alkali-metal atoms is extended to the spin-orbit coupling scheme. We have obtained the Green's function of this problem in the framework of quantum-defect theory and so we have been able to perform the infinite summations related to perturbation theory. The generalized transition probability rates are calculated in the off-resonant and resonant regions, respectively, for polarized incident radiation. Destructive interference effects between the unperturbed atomic states in the infinite summations producing a finite deep minimum in the off-resonant region, are predicted by our theory, both for linearly and circularly polarized incident radiation. A detailed calculation of electron-spin polarization is given. Comparisons of values predicted by the present work with experiment and other theoretical calculations are made for the case of atomic cesium initially in the ground 6S6S6S state.