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Journal of Physics B Atomic and Molecular Physics

Formalism for two-photon ionisation of alkali atoms via a resonant intermediate state

G Nienhius, Ernst H.A. Granneman, Marnix J. van der Wiel

Published Apr 14, 1978• 27 citations
Publisher

Abstract

A density-matrix formulation is given of two-photon ionisation of alkali atoms, for two incoming light pulses of arbitrary direction, polarisation, pulse duration and time difference. The frequency of one of the pulses coincides with a resonant transition. The emphasis is on separating out angular momentum factors from the basic physics contained in the radial matrix elements of the atomic electric dipole. The bandwidth of the exciting light is assumed large compared to natural and induced linewidths. The polarisation of the photoelectron is calculated with or without saturation of the excitation for various values of the nuclear spin.

DOI
10.1088/0022-3700/11/7/019

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

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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.

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Two-photon ionisation of excited atomic hydrogen at the photoelectric threshold and above

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Two-photon ionisation of atomic hydrogen is considered in the non-relativistic dipole approximation at the photoelectric threshold and above it. In this region are obtained convergent analytical expressions for the radial transitions matrix elements, necessary for the calculation of ionisation rates. Partial and total cross sections per unit intensity are calculated for two-photon ionisation of atomic hydrogen in excited states with 2<or=n<or=9 by linearly and circularly polarised light at the photoelectric threshold and above it. At the photoelectric threshold calculations are also carried out for the two-photon ionisation of atomic hydrogen in the ground state.

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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

Two-photon ionisation of atomic hydrogen simultaneously with one-photon ionisation

Erna Karule

Two-photon ionisation of atomic hydrogen in the ground state with linearly and circularly polarised light is considered. In the region above the one-photon ionisation threshold expressions for the two-photon ionisation transition matrix elements are obtained using the non-relativistic dipole approximation. The two-photon ionisation rate is calculated above and below the one-photon ionisation threshold. Above threshold the total cross section for two-photon ionisation has no resonances and diminishes more rapidly than the photoionisation cross section as the wavelength decreases.

Journal of Physics B Atomic and Molecular Physics•Feb 14, 1978•73 citations
A density-matrix formulation is given of two-photon ionisation of alkali atoms, for two incoming light pulses of arbitrary direction, polarisation, pulse duration and time difference. The frequency of one of the pulses coincides with a resonant transition. The emphasis is on separating out angular momentum factors from the basic physics contained in the radial matrix elements of the atomic electric dipole. The bandwidth of the exciting light is assumed large compared to natural and induced linewidths. The polarisation of the photoelectron is calculated with or without saturation of the excitation for various values of the nuclear spin.
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.
General expressions are presented and investigated for the degree of polarisation of electrons produced in the resonant two-photon ionisation of unpolarised atoms from the ground S state. The exciting and ionising electromagnetic fields are assumed to have arbitrary directions of propagation and arbitrary degrees of polarisation. It is shown that completely polarised electrons can be obtained when the matrix element of the P to S transition from the resonant state to the continuum is larger than the matrix element of the P to D transition. Such cases are realised in sodium and potassium atoms.
Two-photon ionisation of atomic hydrogen is considered in the non-relativistic dipole approximation at the photoelectric threshold and above it. In this region are obtained convergent analytical expressions for the radial transitions matrix elements, necessary for the calculation of ionisation rates. Partial and total cross sections per unit intensity are calculated for two-photon ionisation of atomic hydrogen in excited states with 2<or=n<or=9 by linearly and circularly polarised light at the photoelectric threshold and above it. At the photoelectric threshold calculations are also carried out for the two-photon ionisation of atomic hydrogen in the ground state.
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.
Two-photon ionisation of atomic hydrogen in the ground state with linearly and circularly polarised light is considered. In the region above the one-photon ionisation threshold expressions for the two-photon ionisation transition matrix elements are obtained using the non-relativistic dipole approximation. The two-photon ionisation rate is calculated above and below the one-photon ionisation threshold. Above threshold the total cross section for two-photon ionisation has no resonances and diminishes more rapidly than the photoionisation cross section as the wavelength decreases.