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Physical Review A

Resonance fluorescence of a two-level atom in a strong bichromatic field

Helen S. Freedhoff, Zhidang Chen

Published Jun 1, 1990• 88 citations
Publisher

Abstract

An experiment was performed recently [Y. Zhu, A. Lezama, Q. Wu, and T. W. Mossberg (unpublished)] in which a two-level atom of transition frequency \ensuremath{\Omega} was placed in a bichromatic laser field with frequencies \ensuremath{\Omega}\ifmmode\pm\else\textpm\fi{}\ensuremath{\delta}, of sufficient intensity to produce dynamic Stark splitting. The observed fluorescence spectrum differed qualitatively in almost all its details from the well-known Mollow triplet [B. R. Mollow, Phys. Rev. 188, 1969 (1969)]. In this article, we use a dressed-atom model to explain the observed results.

DOI
10.1103/physreva.41.6013

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We examine the radiative properties of a two-level atom driven by a strong bichromatic field with frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$=${\mathrm{\ensuremath{\omega}}}_{0}$-${\mathrm{\ensuremath{\delta}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$=${\mathrm{\ensuremath{\omega}}}_{0}$+${\mathrm{\ensuremath{\delta}}}_{2}$, which can be asymmetrically placed about the atomic transition frequency ${\mathrm{\ensuremath{\omega}}}_{0}$ and can have different Rabi frequencies ${\mathrm{\ensuremath{\Omega}}}_{1}$ and ${\mathrm{\ensuremath{\Omega}}}_{2}$. Applying the optical Bloch equations for the bichromatic excitation, we derive an infinite set of equations of motion for the time evolution of the atomic variables. The equations are solved numerically by matrix inversion and Laplace transforms. Using the quantum regression theorem, we then solve for the steady-state total fluorescence intensity, and the resonance-fluorescence and absorption spectra. The spectra are found to depend on the frequency difference 2\ensuremath{\delta}=${\mathrm{\ensuremath{\delta}}}_{1}$+${\mathrm{\ensuremath{\delta}}}_{2}$, the average detuning \ensuremath{\Delta}=${\mathrm{\ensuremath{\omega}}}_{0}$-1/2(${\mathrm{\ensuremath{\omega}}}_{1}$+${\mathrm{\ensuremath{\omega}}}_{2}$), and the Rabi frequencies of the driving fields. For ${\mathrm{\ensuremath{\Omega}}}_{1}$=${\mathrm{\ensuremath{\Omega}}}_{2}$=\ensuremath{\Omega}, the total fluorescent intensity displays a series of maxima for \ensuremath{\Delta}=\ifmmode\pm\else\textpm\fi{}n\ensuremath{\delta}\ensuremath{\mp}${\mathrm{\ensuremath{\Omega}}}^{2}$/4\ensuremath{\delta}, where the n are the odd integers. The intensity-dependent shift from the resonances n\ensuremath{\delta} is explained as an analog of the generalized Bloch-Siegert shift. The resonance-fluorescence spectrum for \ensuremath{\Delta}\ensuremath{\ne}0 appears to contain more peaks than that for \ensuremath{\Delta}=0.This is due to the splitting of the central peak and the even sidebands into doublets. The absorption spectrum of a weak-probe beam for \ensuremath{\Delta}=0 and equal Rabi frequencies consists of a symmetric series of dispersionlike sidebands separated from ${\mathrm{\ensuremath{\omega}}}_{0}$ by integer multiples of \ensuremath{\delta}, together with a central absorption peak at ${\mathrm{\ensuremath{\omega}}}_{0}$, whose amplitude oscillates with \ensuremath{\Omega}. For \ensuremath{\Delta}\ensuremath{\ne}0 and/or ${\mathrm{\ensuremath{\Omega}}}_{1}$\ensuremath{\ne}${\mathrm{\ensuremath{\Omega}}}_{2}$, the odd sidebands remain dispersionlike, while the central peak and the even sidebands split into absorption-emission doublets. A simple physical interpretation of the spectral features is given in terms of the dressed-atom model.

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We analyze the fluorescence and absorption spectra of a two-level atom driven by a bichromatic field with frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$, separated by ${\mathrm{\ensuremath{\omega}}}_{2}$-${\mathrm{\ensuremath{\omega}}}_{1}$=2\ensuremath{\delta}, and Rabi frequencies (at resonance) 2${\mathrm{\ensuremath{\Omega}}}_{1}$ and 2${\mathrm{\ensuremath{\Omega}}}_{2}$ such that their ratio \ensuremath{\alpha}=${\mathrm{\ensuremath{\Omega}}}_{2}$/${\mathrm{\ensuremath{\Omega}}}_{1}$1. We focus on the case of ${\mathrm{\ensuremath{\omega}}}_{1}$ close to the atomic frequency ${\mathrm{\ensuremath{\omega}}}_{0}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$ near the Rabi sideband frequency ${\mathrm{\ensuremath{\omega}}}_{1}$+2${\mathrm{\ensuremath{\Omega}}}_{1}$; the detunings are denoted by ${\mathrm{\ensuremath{\Delta}}}_{1}$=${\mathrm{\ensuremath{\omega}}}_{0}$-${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\Delta}}}_{2}$=${\mathrm{\ensuremath{\omega}}}_{1}$+2${\mathrm{\ensuremath{\Omega}}}_{1}$-${\mathrm{\ensuremath{\omega}}}_{2}$. We find that the spectra depend critically on the detuning ${\mathrm{\ensuremath{\Delta}}}_{2}$: For large ${\mathrm{\ensuremath{\Delta}}}_{2}$, the fluorescence spectrum consists of the well known Mollow triplet, centered at ${\mathrm{\ensuremath{\omega}}}_{1}$; for smaller (but nonzero) ${\mathrm{\ensuremath{\Delta}}}_{2}$, the spectrum is composed of a triplet at ${\mathrm{\ensuremath{\omega}}}_{1}$ together with doublets near the sideband frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2${\mathrm{\ensuremath{\Omega}}}_{1}$. However, when ${\mathrm{\ensuremath{\Delta}}}_{2}$=0 (and \ensuremath{\alpha}\ensuremath{\ll}1), the spectrum consists of a doublet centered at ${\mathrm{\ensuremath{\omega}}}_{1}$ and triplets at ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2${\mathrm{\ensuremath{\Omega}}}_{1}$: there is then no fluorescence at ${\mathrm{\ensuremath{\omega}}}_{1}$. As \ensuremath{\alpha} increases, additional triplet structures appear in the spectrum at frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2n${\mathrm{\ensuremath{\Omega}}}_{1}$ with intensities proportional to ${\mathrm{\ensuremath{\alpha}}}^{2(\mathit{n}\mathrm{\ensuremath{-}}1)}$, n\ensuremath{\gtrsim}1, and a line reappears at ${\mathrm{\ensuremath{\omega}}}_{1}$, with intensity proportional to ${\mathrm{\ensuremath{\alpha}}}^{4}$. The absorption by the system of a weak probe beam is also strongly dependent on the detuning, and the spectrum is composed of emission-dispersion-absorption features located near ${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2n${\mathrm{\ensuremath{\Omega}}}_{1}$. An analysis in the dressed-atom picture is presented which explains the physical origin of all these features, in both fluorescence and absorption. \textcopyright{} 1996 The American Physical Society.

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We study the behavior of a two-level atom that is driven by a bichromatic field consisting of a strong resonant component and a weaker tunable component. In addition to the splitting of the energy levels (the multiphoton AC Stark effect), we find that the weaker component also shifts the subharmonic resonances, an effect we attribute to a dynamic Stark shift. When the weaker component is tuned to a shifted resonance, no fluorescence occurs at either the frequency of the strong component or the three-photon mixing frequency. Results are obtained with numerical techniques and explained in terms of the dressed-atom model of the system.

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Summary form only given. The problem of an atom driven by a strong laser was first investigated theoretically in 1969 by B.R. Mollow. He discovered that the resonance fluorescence spectrum has a three-peaked structure with the central peak being more pronounced than the two side peaks. The common Mollow triplet fluorescence pattern can be altered in many ways, by making adjustments to the system. The system can be placed in a squeezed vacuum, the atom can be placed in a cavity, or a bichromatic field can be used instead of a monochromatic laser. These alterations all have an effect on the resulting resonance fluorescence and probe absorption spectra. Other interesting modifications occur when the atom interacts with a stochastic field as well as a laser. The previous approaches were numerical. Here we also obtain analytic solutions (in certain limits) which provide additional insight.

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We consider the resonance fluorescence of a two-level atom in a vacuum with a high intensity driving field, such that the Rabi frequency of the field is non-negligible up to frequencies comparable to the transition frequency of the atom. At these high intensities, the conventional rotating wave approximation cannot be applied to the atom-laser Hamiltonian and the modal densities of the vacuum at the dressed transition frequencies differ significantly from each other. On treating the counter-rotating part of the Hamiltonian as a perturbation and carrying out the Weisskopf-Wigner approximation in the dressed states basis, we find that the high driving intensity leads to significant deviations from the traditional Mollow resonance fluorescence spectrum. In particular we find unequally intense Mollow side-bands and that the generation of higher order triplets and harmonics is substantially enhanced by the high vacuum modal density at the corresponding high resonance frequencies.

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AC Stark effect and fluorescence in modulated laser beams. II. Two-photon stepwise excitations

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For pt.I see ibid., vol.12, no.12, p.1939 (1979). The modulated fluorescence in an optical double resonance experiment, i.e. when an atom interacts with two intense monochromatic laser beams each of which is weakly modulated in amplitude at frequency Omega , is studied in detail. The modulation rate corresponding to the steady-state population of the highest atomic level exhibits resonant structures at the modulation frequencies Omega =0, +or- alpha 0 , +or-2 alpha 0 due to the dynamical Stark splitting of the various energy levels; alpha 0 being related to the Rabi frequencies alpha 1 and alpha 2 associated with the two lasers and the two atomic transitions, by alpha 0 2 = mod alpha 1 mod 2 + mod alpha 2 mod 2 . The peak at Omega =+or- alpha 0 is the most intense and exhibits splitting when the applied fields are detuned from exact resonance with the respective atomic frequencies. Resonances are observed in the modulation rate of the intermediate-level population at the modulation frequencies Omega =0, +or-2 alpha 0 . In the presence of detunings of the applied fields, additional resonant structures occur at Omega =+or- alpha 0 which increase in magnitude with higher detunings and split. Explicit expressions for the positions, widths and weights of these resonant components are obtained analytically for intense, resonant fields. Numerical results for general values of the laser field strengths and the detunings are given.

Journal of Physics B Atomic and Molecular Physics•Feb 14, 1980•21 citations
An experiment was performed recently [Y. Zhu, A. Lezama, Q. Wu, and T. W. Mossberg (unpublished)] in which a two-level atom of transition frequency \ensuremath{\Omega} was placed in a bichromatic laser field with frequencies \ensuremath{\Omega}\ifmmode\pm\else\textpm\fi{}\ensuremath{\delta}, of sufficient intensity to produce dynamic Stark splitting. The observed fluorescence spectrum differed qualitatively in almost all its details from the well-known Mollow triplet [B. R. Mollow, Phys. Rev. 188, 1969 (1969)]. In this article, we use a dressed-atom model to explain the observed results.
We examine the radiative properties of a two-level atom driven by a strong bichromatic field with frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$=${\mathrm{\ensuremath{\omega}}}_{0}$-${\mathrm{\ensuremath{\delta}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$=${\mathrm{\ensuremath{\omega}}}_{0}$+${\mathrm{\ensuremath{\delta}}}_{2}$, which can be asymmetrically placed about the atomic transition frequency ${\mathrm{\ensuremath{\omega}}}_{0}$ and can have different Rabi frequencies ${\mathrm{\ensuremath{\Omega}}}_{1}$ and ${\mathrm{\ensuremath{\Omega}}}_{2}$. Applying the optical Bloch equations for the bichromatic excitation, we derive an infinite set of equations of motion for the time evolution of the atomic variables. The equations are solved numerically by matrix inversion and Laplace transforms. Using the quantum regression theorem, we then solve for the steady-state total fluorescence intensity, and the resonance-fluorescence and absorption spectra. The spectra are found to depend on the frequency difference 2\ensuremath{\delta}=${\mathrm{\ensuremath{\delta}}}_{1}$+${\mathrm{\ensuremath{\delta}}}_{2}$, the average detuning \ensuremath{\Delta}=${\mathrm{\ensuremath{\omega}}}_{0}$-1/2(${\mathrm{\ensuremath{\omega}}}_{1}$+${\mathrm{\ensuremath{\omega}}}_{2}$), and the Rabi frequencies of the driving fields. For ${\mathrm{\ensuremath{\Omega}}}_{1}$=${\mathrm{\ensuremath{\Omega}}}_{2}$=\ensuremath{\Omega}, the total fluorescent intensity displays a series of maxima for \ensuremath{\Delta}=\ifmmode\pm\else\textpm\fi{}n\ensuremath{\delta}\ensuremath{\mp}${\mathrm{\ensuremath{\Omega}}}^{2}$/4\ensuremath{\delta}, where the n are the odd integers. The intensity-dependent shift from the resonances n\ensuremath{\delta} is explained as an analog of the generalized Bloch-Siegert shift. The resonance-fluorescence spectrum for \ensuremath{\Delta}\ensuremath{\ne}0 appears to contain more peaks than that for \ensuremath{\Delta}=0.This is due to the splitting of the central peak and the even sidebands into doublets. The absorption spectrum of a weak-probe beam for \ensuremath{\Delta}=0 and equal Rabi frequencies consists of a symmetric series of dispersionlike sidebands separated from ${\mathrm{\ensuremath{\omega}}}_{0}$ by integer multiples of \ensuremath{\delta}, together with a central absorption peak at ${\mathrm{\ensuremath{\omega}}}_{0}$, whose amplitude oscillates with \ensuremath{\Omega}. For \ensuremath{\Delta}\ensuremath{\ne}0 and/or ${\mathrm{\ensuremath{\Omega}}}_{1}$\ensuremath{\ne}${\mathrm{\ensuremath{\Omega}}}_{2}$, the odd sidebands remain dispersionlike, while the central peak and the even sidebands split into absorption-emission doublets. A simple physical interpretation of the spectral features is given in terms of the dressed-atom model.
We analyze the fluorescence and absorption spectra of a two-level atom driven by a bichromatic field with frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$, separated by ${\mathrm{\ensuremath{\omega}}}_{2}$-${\mathrm{\ensuremath{\omega}}}_{1}$=2\ensuremath{\delta}, and Rabi frequencies (at resonance) 2${\mathrm{\ensuremath{\Omega}}}_{1}$ and 2${\mathrm{\ensuremath{\Omega}}}_{2}$ such that their ratio \ensuremath{\alpha}=${\mathrm{\ensuremath{\Omega}}}_{2}$/${\mathrm{\ensuremath{\Omega}}}_{1}$1. We focus on the case of ${\mathrm{\ensuremath{\omega}}}_{1}$ close to the atomic frequency ${\mathrm{\ensuremath{\omega}}}_{0}$ and ${\mathrm{\ensuremath{\omega}}}_{2}$ near the Rabi sideband frequency ${\mathrm{\ensuremath{\omega}}}_{1}$+2${\mathrm{\ensuremath{\Omega}}}_{1}$; the detunings are denoted by ${\mathrm{\ensuremath{\Delta}}}_{1}$=${\mathrm{\ensuremath{\omega}}}_{0}$-${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\Delta}}}_{2}$=${\mathrm{\ensuremath{\omega}}}_{1}$+2${\mathrm{\ensuremath{\Omega}}}_{1}$-${\mathrm{\ensuremath{\omega}}}_{2}$. We find that the spectra depend critically on the detuning ${\mathrm{\ensuremath{\Delta}}}_{2}$: For large ${\mathrm{\ensuremath{\Delta}}}_{2}$, the fluorescence spectrum consists of the well known Mollow triplet, centered at ${\mathrm{\ensuremath{\omega}}}_{1}$; for smaller (but nonzero) ${\mathrm{\ensuremath{\Delta}}}_{2}$, the spectrum is composed of a triplet at ${\mathrm{\ensuremath{\omega}}}_{1}$ together with doublets near the sideband frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2${\mathrm{\ensuremath{\Omega}}}_{1}$. However, when ${\mathrm{\ensuremath{\Delta}}}_{2}$=0 (and \ensuremath{\alpha}\ensuremath{\ll}1), the spectrum consists of a doublet centered at ${\mathrm{\ensuremath{\omega}}}_{1}$ and triplets at ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2${\mathrm{\ensuremath{\Omega}}}_{1}$: there is then no fluorescence at ${\mathrm{\ensuremath{\omega}}}_{1}$. As \ensuremath{\alpha} increases, additional triplet structures appear in the spectrum at frequencies ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2n${\mathrm{\ensuremath{\Omega}}}_{1}$ with intensities proportional to ${\mathrm{\ensuremath{\alpha}}}^{2(\mathit{n}\mathrm{\ensuremath{-}}1)}$, n\ensuremath{\gtrsim}1, and a line reappears at ${\mathrm{\ensuremath{\omega}}}_{1}$, with intensity proportional to ${\mathrm{\ensuremath{\alpha}}}^{4}$. The absorption by the system of a weak probe beam is also strongly dependent on the detuning, and the spectrum is composed of emission-dispersion-absorption features located near ${\mathrm{\ensuremath{\omega}}}_{1}$ and ${\mathrm{\ensuremath{\omega}}}_{1}$\ifmmode\pm\else\textpm\fi{}2n${\mathrm{\ensuremath{\Omega}}}_{1}$. An analysis in the dressed-atom picture is presented which explains the physical origin of all these features, in both fluorescence and absorption. \textcopyright{} 1996 The American Physical Society.
We study the behavior of a two-level atom that is driven by a bichromatic field consisting of a strong resonant component and a weaker tunable component. In addition to the splitting of the energy levels (the multiphoton AC Stark effect), we find that the weaker component also shifts the subharmonic resonances, an effect we attribute to a dynamic Stark shift. When the weaker component is tuned to a shifted resonance, no fluorescence occurs at either the frequency of the strong component or the three-photon mixing frequency. Results are obtained with numerical techniques and explained in terms of the dressed-atom model of the system.
Summary form only given. The problem of an atom driven by a strong laser was first investigated theoretically in 1969 by B.R. Mollow. He discovered that the resonance fluorescence spectrum has a three-peaked structure with the central peak being more pronounced than the two side peaks. The common Mollow triplet fluorescence pattern can be altered in many ways, by making adjustments to the system. The system can be placed in a squeezed vacuum, the atom can be placed in a cavity, or a bichromatic field can be used instead of a monochromatic laser. These alterations all have an effect on the resulting resonance fluorescence and probe absorption spectra. Other interesting modifications occur when the atom interacts with a stochastic field as well as a laser. The previous approaches were numerical. Here we also obtain analytic solutions (in certain limits) which provide additional insight.
We consider the resonance fluorescence of a two-level atom in a vacuum with a high intensity driving field, such that the Rabi frequency of the field is non-negligible up to frequencies comparable to the transition frequency of the atom. At these high intensities, the conventional rotating wave approximation cannot be applied to the atom-laser Hamiltonian and the modal densities of the vacuum at the dressed transition frequencies differ significantly from each other. On treating the counter-rotating part of the Hamiltonian as a perturbation and carrying out the Weisskopf-Wigner approximation in the dressed states basis, we find that the high driving intensity leads to significant deviations from the traditional Mollow resonance fluorescence spectrum. In particular we find unequally intense Mollow side-bands and that the generation of higher order triplets and harmonics is substantially enhanced by the high vacuum modal density at the corresponding high resonance frequencies.
For pt.I see ibid., vol.12, no.12, p.1939 (1979). The modulated fluorescence in an optical double resonance experiment, i.e. when an atom interacts with two intense monochromatic laser beams each of which is weakly modulated in amplitude at frequency Omega , is studied in detail. The modulation rate corresponding to the steady-state population of the highest atomic level exhibits resonant structures at the modulation frequencies Omega =0, +or- alpha 0 , +or-2 alpha 0 due to the dynamical Stark splitting of the various energy levels; alpha 0 being related to the Rabi frequencies alpha 1 and alpha 2 associated with the two lasers and the two atomic transitions, by alpha 0 2 = mod alpha 1 mod 2 + mod alpha 2 mod 2 . The peak at Omega =+or- alpha 0 is the most intense and exhibits splitting when the applied fields are detuned from exact resonance with the respective atomic frequencies. Resonances are observed in the modulation rate of the intermediate-level population at the modulation frequencies Omega =0, +or-2 alpha 0 . In the presence of detunings of the applied fields, additional resonant structures occur at Omega =+or- alpha 0 which increase in magnitude with higher detunings and split. Explicit expressions for the positions, widths and weights of these resonant components are obtained analytically for intense, resonant fields. Numerical results for general values of the laser field strengths and the detunings are given.