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Physical Review A

Resonance fluorescence and absorption spectra from a two-level atom driven by coherent and stochastic fields

Peng Zhou, S. Swain

Published Dec 1, 1998• 13 citations
Publisher

Abstract

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.

DOI
10.1103/physreva.58.4705

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

Z. Ficek, Helen S. Freedhoff

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.

Physical Review A•Jun 1, 1996•80 citations
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 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.
A cavity-modified master equation is derived for a coherently driven two-level atom coupled to a single-mode cavity in the bad cavity limit, in which the cavity frequency is tuned to either the center or one of the sidebands of the Mollow triplet. The atomic populations in both the bare- and dressed-state representations are analyzed in terms of the cavity-modified transition rates. In the bare-state basis, the role of the cavity may be interpreted as enhancing the stimulated absorption of the atom while suppressing the stimulated emission. The bare-state population may thus be inverted under appropriate conditions. The dressed-state inversion, however, originates from the enhancement of the atom-cavity interaction when the cavity is resonant with the atomic dressed-state transition. We show that two-phase quadratures of the atomic polarization decay at different rates. The decay of the in-phase (or out-of-phase) quadrature may be greatly inhibited as the driving intensity increases, depending on the cavity resonant frequency. The spectrum of the atomic fluorescence emitted out the side of the cavity is also studied. The spectral profiles are sensitive to the cavity frequency. When the cavity frequency is tuned to the center of the Mollow resonances, the fluorescence spectrum is symmetrical with three peaks whose linewidths and heights are intensity dependent. When the cavity frequency is tuned to one of the Mollow sidebands, however, it is asymmetric, and the central peak and the sideband on resonance with the cavity can be significantly suppressed for strong driving fields. All three spectral lines can be narrowed by increasing the Rabi frequency. The physics of these striking spectral features is explored in the dressed-state basis. We also investigate the probe absorption spectrum. When the cavity frequency is tuned to the center of the Mollow fluorescence triplet, the central component exhibits a Lorentzian line shape, while the side bands show the Rayleigh-wing line shape. Probe gain may occur at line center due to cavity-induced, bare-state population inversion. When the cavity is tuned to resonance with one sideband, only two sidebands, with Lorentzian profiles, dominate. Gain can occur at the sideband far off resonant with the cavity. The sideband gain is a consequence of an unbalanced dressed-state population distribution.
We investigate the steady-state spontaneous emission spectrum of a three-level atom driven by two coherent fields and the absorption spectrum of a weak probe passing through a collection of such driven atoms. We find that the fluorescence spectrum is strongly affected by the decay rates of all the levels involved in the atomic evolution and not just by the decay parameters of the specific transition whose emission spectrum is being monitored. In particular, the spectral components can acquire very different widths and peak heights relative to the case of the standard resonance fluorescence in which a two-level system is driven by a single near-resonant field. An external probe signal passing through the gas of three-level atoms may be absorbed or amplified, as in the standard two-level case, but under specific operating conditions, amplification (or absorption) occurs over the entire range where the atomic response is appreciable. In this case the existence of amplification or absorption is controlled solely by the population difference between two dressed states of the system. We provide numerical results in support of our arguments for arbitrary values of the atomic and field parameters and also develop an analytic description in the limit of strong driving fields that leads to explicit line-shape and linewidth formulas.
The steady-state resonance fluorescence spectrum of a two-level atom driven by a bichromatic field in a broadband squeezed vacuum is studied. When the carrier frequency of the squeezed vacuum is tuned to the frequency of the central spectral line, anomalous spectral features, such as hole burning and dispersive profiles, can occur at the central line. We show that these features appear for wider, and experimentally more convenient, ranges of the parameters than in the case of monochromatic excitation. The absence of a coherent spectral component at the central line makes any experimental attempt to observe these features much easier. We also discuss the general features of the spectrum. When the carrier frequency of the squeezed vacuum is tuned to the first odd or even sidebands, the spectrum is asymmetric and only the sidebands are sensitive to phase. For appropriate choices of the phase the linewidths of only the odd or even sidebands can be reduced. A dressed-state interpretation is provided.
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 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.