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Canadian Journal of Physics

Excitation spectra for the V configuration of a three-level atom in resonance with two laser fields

D. A. Hutchinson

Published Feb 1, 1985• 0 citations
Publisher

Abstract

The excitation spectrum is calculated for a three-level atom interacting with two strong electromagnetic fields. The two fields are in resonance with the atomic transition frequencies from the ground state to the two excited states. The excitation spectrum consists of a central peak and two pairs of side bands for each of the two transitions. If the decay rates of the two excited states are equal a relatively simple closed form expression is derived for the excitation spectrum. For unequal decay rates numerical methods are used to determine the excitation spectrum for selected special cases.

DOI
10.1139/p85-023

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Molecular Physics•Apr 20, 1981•4 citations
The excitation spectrum is calculated for a three-level atom interacting with two strong electromagnetic fields. The two fields are in resonance with the atomic transition frequencies from the ground state to the two excited states. The excitation spectrum consists of a central peak and two pairs of side bands for each of the two transitions. If the decay rates of the two excited states are equal a relatively simple closed form expression is derived for the excitation spectrum. For unequal decay rates numerical methods are used to determine the excitation spectrum for selected special cases.
We have considered the fluorescence spectra arising from the interaction of a three-level atom in the ‘‘V’’ configuration with two strong electromagnetic fields whose initially populated modes ωa and ωb are equal to the two atomic transition frequencies, respectively. The excitation spectra are calculated by making use of the Green function formalism where the hierarchy of the Green functions is truncated by a decoupling scheme which takes into account photon–photon correlations from each laser field in the limit of high photon densities. The excitation spectra consist of the central peak of the excitation frequency ωa and four pairs of sidebands, which are peaked at the frequencies ωa±η1(2)1/2, ωa±η2/(2)1/2, ωa±(η21+η22)1/2/(2)1/2, and ωa±2(η21+η22)1/2/(2)1/2, where η1 and η2 are the Rabi frequencies of the two laser fields, respectively. Similar spectra are exhibited near the excitation frequency ωb. Numerical calculations for selected values of the Rabi frequencies are graphically presented and compared with those known in the literature. In the Appendix expressions for the excitation spectra are derived first when the two laser fields are treated classically, and second, when the fields are quantized but photon–photon correlations are neglected. It is shown that when the two laser fields are treated classically, the derived results are identical to those obtained when the fields are quantized only when photon–photon correlations arising from each laser field are discarded. The derived results when the fields are quantized but without photon–photon correlations taken into account are also identical to those obtained by the use of the dressed-atom approach. The appearance of the new sidebands reveals the boson character of the photon fields in question. The merit of the method is that it yields results describing both the classical as well as the quantum nature of the photon fields involved.
We have studied the fluorescence spectra arising from the interaction of a three-level atom with two strong electromagnetic fields whose initially populated modes are equal to the two atomic transition frequencies, respectively. The Green's function formalism has been used to calculate the excitation spectrum of the system. An expression for the spectral function describing the excitation spectrum of the system has been derived in a closed form in the limit of high photon densities. Numerical computation of the expression for the spectral function indicates that at each transition frequency there may exist either one pair or two pairs or three pairs of sidebands, in addition to the central peak, depending upon the relative strength of the Rabi frequencies involved.
This investigation describes the interaction of a three level atom with two laser fields. One of the transitions from the ground state is in resonance with twice the frequency of the first laser and the other transition from the ground state is in resonance with the second laser. The Green's function formalism is used to derive expressions from which the induced two photon and one photon excitation spectra are computed. Also, approximate expressions are derived for the excitation spectra in the appropriate frequency regions. These results agree well with the numerical computations based upon the precise expressions. The interference between the two transitions produce some splittings; these splittings depend upon the Rabi frequency of the one photon transition. The intensities of the weak peaks depend upon the ratio of the Rabi frequency of the two photon transition to the frequency of the first laser. Some features of the excitation spectra are interpreted in terms of previous knowledge about the behavior of two level atoms in strong laser fields.
We have numerically calculated the excitation spectra arising from the 3rd order mixing of the frequencies ωa and ωb of two laser fields interacting with a three-level atom, where each laser field resonantly couples the ground state with each excited state of the atom, respectively. In the limit of high photon densities, the excitation spectra near the reduced frequency X = (ω−ωa + 2ωb)/γ0 ≈ 0 are considered as a function of the reduced Rabi frequencies ηa and ηb of the two laser fields, respectively and γ0 is the spontaneous emission probability. For ηa < ηb the spectra consist of a doublet peaked at [Formula: see text] and its intensity is constant. When ηa = ηb, the spectra are composed of five pairs of bands peaked at [Formula: see text], and [Formula: see text]. When ηa < ηb the computed spectra consist of five pairs of bands, where the intensities of the peaks at [Formula: see text] and [Formula: see text] are positive indicating absorption, those at [Formula: see text] are negative implying amplification, and the two pairs of peaks at [Formula: see text] have positive and negative components describing the mixed process of absorption–amplification. The intensities of these bands are found to vary as (ηa/ηb)2 for (ηa/ηb) > 1 and, therefore, the intensities of the bands are immensely enhanced as the value of the ratio (ηa/ηb) increases. The computed spectra for a wide selection of Rabi frequencies are graphically presented and compared with those derived by analytical methods.
We have performed a numerical calculation for the excitation spectra arising from the interaction of a three-level atom in the lambda configuration with a strong electromagnetic field whose frequency mode is initially populated. The excitation spectra are considered for equal detunings, which refer to the cooperative two-photon resonance process, as well as for different detunings. The computed cooperative two-photon resonance spectra are compared with those derived by analytical methods. In the presence of different detunings, conditions are established under which the laser field induces sidebands at the frequency equal to that for the forbidden transition. Numerical calculations for a wide range of Rabi frequencies and detunings are presented graphically. Detailed discussion of the computed spectral intensities is given and a comparison is made between the spectra of three-level atoms in the lambda and cascade configurations.
We consider the possible physical processes that may arise in a three-level atom when only two of its levels interact with a strong electromagnetic field and when the atomic transition frequency is nearly equal to once and twice the frequency of the laser field, respectively. There have been found pronounced cooperative effects in the spectrum of the two-level system, which is in resonance with the laser field, arising from the presence of the third level. The excitation spectra describing the transitions from the first excited state into the second excited state and from that to the ground state consist, apart from the two central peaks, of two pairs of sidebands which are induced by the laser field of the neighbouring system. Detailed expressions of the spectral functions for the physical processes of one- and two-photon resonance fluorescence have been derived and discussed in the limit of high photon densities. The excitation spectrum of the low frequency modes has been considered and discussed in detail. It is found that quantum beats in spontaneous emission may appear in the spectra of the one- and two-photon resonance fluorescence arising from the interference between the two atomic transition frequencies and the frequency of the laser field. The importance of the low frequency modes that occur in the processes in question has been pointed out.