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Journal of the Optical Society of America B

Additional sidebands due to cooperative interaction in a spatially distributed collection of two-level atoms driven by a resonant laser field

Y. Ben-Aryeh, Charles M. Bowden

Published Feb 1, 1986• 0 citations
OpenAlex

Abstract

The fluorescence spectrum of a system of a large number of two-level atoms driven by a strong resonant field has been treated, so far, for atoms contained in a region that is small compared to a wavelength. For high laser intensities resonances displaced from the line center by twice the Rabi frequency were predicted1-3 in addition to the usual Stark sidebands.4 We show that the explicit spatial distribution of the two-level atoms affects the shape of the radiation spectra and leads to the appearance of additional sidebands.

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Additional Sidebands in Cooperative Resonance Fluorescence

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Fluorescent spectra for two, three, four, and five atoms in a volume of dimension less than the resonant wavelength have been obtained numerically. For high laser intensities, resonances displaced from line center by twice the Rabi frequency are found in addition to the usual Stark sidebands.

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Dipole-dipole-interacting two-level emitters in a moderately intense laser field

P. Bardetski, Mihai Macovei

We investigate the resonance fluorescence features of a small ensemble of closely packed and moderately laser-pumped two-level emitters at resonance. The mean distance between any two-level radiators is smaller than the corresponding emission wavelength, such that the dipole-dipole interactions are not negligible. We have found that under the secular approximation, the collective resonance fluorescence spectrum consists of 2 N + 1 spectral lines, where N is the number of emitters from the sample. The 2 N spectral sidebands, symmetrically located around the generalized Rabi frequency with respect to the central line at the laser frequency, are distinguishable if the dipole-dipole coupling strength is larger than the collective spontaneous decay rate. This way, one can estimate the radiators number within the ensemble via measuring of the spontaneously scattered collective resonance fluorescence spectrum. Contrarily, if the dipole-dipole coupling is of the order of or smaller than the cooperative spontaneous decay rate, but still non-negligible, the spectrum turns into a Mollow-like fluorescence spectrum, where the two sidebands' spectral lines broaden proportional to the dipole-dipole coupling strength. Published by the American Physical Society 2024

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Two-atom resonance fluorescence

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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.

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The spectrum of resonance fluorescence and the second-order correlation function are calculated for a system of two identical two-level cooperative systems interacting via the dipole-dipole interaction. The results are valid for arbitrary incident-field strengths and for atomic separations much less than the resonant wavelength. The intensity of the sidebands at the Rabi frequency is diminished by the dipole interaction, whereas that of the sidebands at twice the Rabi frequency is enhanced. Both the cooperative behavior and the dipole-dipole interaction act to diminish the photon antibunching, as shown by the second-order correlation function.

Physical Review A•Mar 1, 1982•29 citations

Fluorescence spectrum of a two-level atom driven by a multiple modulated field

Z. Ficek, JOSIP SEKE, Andrey Vladimirovich Soldatov +1 more

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.

Physical Review A•Jun 11, 2001•44 citations
The fluorescence spectrum of a system of a large number of two-level atoms driven by a strong resonant field has been treated, so far, for atoms contained in a region that is small compared to a wavelength. For high laser intensities resonances displaced from the line center by twice the Rabi frequency were predicted1-3 in addition to the usual Stark sidebands.4 We show that the explicit spatial distribution of the two-level atoms affects the shape of the radiation spectra and leads to the appearance of additional sidebands.
We investigate the resonance fluorescence features of a small ensemble of closely packed and moderately laser-pumped two-level emitters at resonance. The mean distance between any two-level radiators is smaller than the corresponding emission wavelength, such that the dipole-dipole interactions are not negligible. We have found that under the secular approximation, the collective resonance fluorescence spectrum consists of 2 N + 1 spectral lines, where N is the number of emitters from the sample. The 2 N spectral sidebands, symmetrically located around the generalized Rabi frequency with respect to the central line at the laser frequency, are distinguishable if the dipole-dipole coupling strength is larger than the collective spontaneous decay rate. This way, one can estimate the radiators number within the ensemble via measuring of the spontaneously scattered collective resonance fluorescence spectrum. Contrarily, if the dipole-dipole coupling is of the order of or smaller than the cooperative spontaneous decay rate, but still non-negligible, the spectrum turns into a Mollow-like fluorescence spectrum, where the two sidebands' spectral lines broaden proportional to the dipole-dipole coupling strength. Published by the American Physical Society 2024
Resonance-fluorescence power spectrum of two-level atoms driven by a strong monochromatic laser field is discussed, taking into account effects due to the dipole-dipole interaction between the atoms. For two atoms confined to a region smaller than the wavelength of the driving field, we predict significant deviations of the power spectrum from the single-atom case. The two-atom spectrum is nonsymmetric, the wing peaks are shifted from their Rabi-frequency positions, and additional maxima may appear.
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.
The spectrum of resonance fluorescence and the second-order correlation function are calculated for a system of two identical two-level cooperative systems interacting via the dipole-dipole interaction. The results are valid for arbitrary incident-field strengths and for atomic separations much less than the resonant wavelength. The intensity of the sidebands at the Rabi frequency is diminished by the dipole interaction, whereas that of the sidebands at twice the Rabi frequency is enhanced. Both the cooperative behavior and the dipole-dipole interaction act to diminish the photon antibunching, as shown by the second-order correlation function.
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.