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Physical Review A

Fluorescence and absorption by a two-level atom in a bichromatic field with one strong and one weak component

Z. Ficek, Helen S. Freedhoff

Published Jun 1, 1996• 80 citations
Publisher

Abstract

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.

DOI
10.1103/physreva.53.4275

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Optical mixing of frequencies of a strong bichromatic field interacting with a three-level atom. II. Numerical results

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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.

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Analytical solutions for a doubly driven two-level atom

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Chinese Physics B•Jun 1, 2017•0 citations
We analyze the fluorescence and absorption spectra of a two-level atom driven by a bichromatic field with frequencies \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ and \ensuremathω2{\mathrm{\ensuremath{\omega}}}_{2}\ensuremathω2​, separated by \ensuremathω2{\mathrm{\ensuremath{\omega}}}_{2}\ensuremathω2​-\ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​=2\ensuremath{\delta}, and Rabi frequencies (at resonance) 2\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​ and 2\ensuremathΩ2{\mathrm{\ensuremath{\Omega}}}_{2}\ensuremathΩ2​ such that their ratio \ensuremath{\alpha}=\ensuremathΩ2{\mathrm{\ensuremath{\Omega}}}_{2}\ensuremathΩ2​/\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​1. We focus on the case of \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ close to the atomic frequency \ensuremathω0{\mathrm{\ensuremath{\omega}}}_{0}\ensuremathω0​ and \ensuremathω2{\mathrm{\ensuremath{\omega}}}_{2}\ensuremathω2​ near the Rabi sideband frequency \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​+2\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​; the detunings are denoted by \ensuremathΔ1{\mathrm{\ensuremath{\Delta}}}_{1}\ensuremathΔ1​=\ensuremathω0{\mathrm{\ensuremath{\omega}}}_{0}\ensuremathω0​-\ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ and \ensuremathΔ2{\mathrm{\ensuremath{\Delta}}}_{2}\ensuremathΔ2​=\ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​+2\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​-\ensuremathω2{\mathrm{\ensuremath{\omega}}}_{2}\ensuremathω2​. We find that the spectra depend critically on the detuning \ensuremathΔ2{\mathrm{\ensuremath{\Delta}}}_{2}\ensuremathΔ2​: For large \ensuremathΔ2{\mathrm{\ensuremath{\Delta}}}_{2}\ensuremathΔ2​, the fluorescence spectrum consists of the well known Mollow triplet, centered at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​; for smaller (but nonzero) \ensuremathΔ2{\mathrm{\ensuremath{\Delta}}}_{2}\ensuremathΔ2​, the spectrum is composed of a triplet at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ together with doublets near the sideband frequencies \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​\ifmmode\pm\else\textpm\fi{}2\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​. However, when \ensuremathΔ2{\mathrm{\ensuremath{\Delta}}}_{2}\ensuremathΔ2​=0 (and \ensuremath{\alpha}\ensuremath{\ll}1), the spectrum consists of a doublet centered at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ and triplets at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​\ifmmode\pm\else\textpm\fi{}2\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​: there is then no fluorescence at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​. As \ensuremath{\alpha} increases, additional triplet structures appear in the spectrum at frequencies \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​\ifmmode\pm\else\textpm\fi{}2n\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​ with intensities proportional to \ensuremathα2(n\ensuremath−1){\mathrm{\ensuremath{\alpha}}}^{2(\mathit{n}\mathrm{\ensuremath{-}}1)}\ensuremathα2(n\ensuremath−1), n\ensuremath{\gtrsim}1, and a line reappears at \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​, with intensity proportional to \ensuremathα4{\mathrm{\ensuremath{\alpha}}}^{4}\ensuremathα4. 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 \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​ and \ensuremathω1{\mathrm{\ensuremath{\omega}}}_{1}\ensuremathω1​\ifmmode\pm\else\textpm\fi{}2n\ensuremathΩ1{\mathrm{\ensuremath{\Omega}}}_{1}\ensuremathΩ1​. 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 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.
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 investigate the fluorescence spectrum of a two-level atom driven by a multiple amplitude-modulated field. The driving field is modeled as a polychromatic field composed of a strong central (resonant) component and a large number of symmetrically detuned sideband fields displaced from the central component by integer multiples of a constant detuning. Spectra obtained here differ qualitatively from those observed for a single pair of modulating fields [B. Blind, P.R. Fontana, and P. Thomann, J. Phys. B 13, 2717 (1980)]. In the case of a small number of the modulating fields, a multipeaked spectrum is obtained with the spectral features located at fixed frequencies that are independent of the number of modulating fields and their Rabi frequencies. As the number of the modulating fields increases, the spectrum ultimately evolves to the well-known Mollow triplet with the sidebands shifted from the central component by an effective Rabi frequency whose magnitude depends on the initial relative phases of the components of the driving field. For equal relative phases, the effective Rabi frequency of the driving field can be reduced to zero resulting in the disappearance of fluorescence spectrum, i.e., the atom can stop interacting with the field. When the central component and the modulating fields are $180\ifmmode^\circ\else\textdegree\fi{}$ out of phase, the spectrum retains its triplet structure with the sidebands located at frequencies equal to the sum of the Rabi frequencies of the component of the driving field. Moreover, we show that the frequency of spontaneous emission can be controlled and switched from one frequency to another when the Rabi frequency or initial phase of the modulating fields are varied.
The steady-state populations, the fluorescent intensity-intensity correlation function, and the resonance fluorescence and absorption spectra of a two-level atom bichromatically driven by a strong, coherent field and a weak, stochastic field with tunable carrier frequency and wide bandwidth are investigated analytically. Surprisingly, the population is inverted if the stochastic field is appropriately detuned from the coherent field, which is assumed resonant with the atomic transition. The resonance fluorescence spectrum still displays a three-peaked structure, but with linewidths and heights that depend upon the frequency and bandwidth of the stochastic field as well as the intensities of both fields. Asymmetric fluorescence spectra are found when the coherent field is detuned from the atomic resonance frequency. The intensity-intensity correlation function varies dramatically with the carrier frequency of the stochastic field. For appropriate choices of the parameters, the fluorescent emission of the atom is antibunched for all time. The absorption spectral features also deviate significantly from those of the monochromatically driven atom. By appropriately tuning the stochastic field, one finds that a sharp peak (absorption) or hole (gain) can occur at line center and the probe beam can be amplified at either the lower-frequency Rabi sideband or the higher-frequency sideband and the inversionless gain can be enhanced.
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 deduced analytical solutions of an energy level diagram of the doubly driven/dressed atom for a two-level atom exposed to a strong near-resonant bichromatic laser field in a special case, i.e., the bichromatic field with frequencies ω 1 and ω 2 , and Rabi frequencies Ω 1 and Ω 2 , in which the first coupling field of Ω 1 acts on the bare atomic levels, and then the resulting singly dressed states are driven by the second coupling field of Ω 2 , thus resulting in the doubly dressed atom. We have measured the probe absorption spectra of a doubly driven two-level atom. The system consists of 5 2 S 1 / 2 , F = 2 and 5 2 P 3 / 2 , F ′ = 3 states of 87 Rb atoms in a magneto-optical trap (MOT) as well as the cooling/trapping beams and an additional coupling field. As for the spectroscopic properties of the doubly driven two-level atom, theoretical analytical solutions are in general agreement with the experimental spectrum as a whole.