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Physical Review A

Double optical resonance

R. M. Whitley, Carlos R. Stroud

Published Oct 1, 1976• 460 citations
Publisher

Abstract

A complete and detailed treatment of a three-level atom interacting with two near-resonant monochromatic fields is presented. It is assumed that the only damping mechanism is radiative damping, and that the atoms all have the same resonance frequencies, as is the case in an atomic beam. Detailed analytic solutions as well as numerical examples are determined from quantum-electrodynamic equations of motion. In addition, approximation techniques are presented which allow one to get accurate quantitative predictions for strong applied fields from simple rate-equation-like arguments. Absorption and emission spectra are determined, as are the transient and steady-state response of the atom. Two of the more interesting predictions are an emission spectrum containing up to seven components and a prediction of steady-state populations larger than 0.5 in the second excited state.

DOI
10.1103/physreva.14.1498

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Physical Review A•Jan 4, 2016•2 citations
A complete and detailed treatment of a three-level atom interacting with two near-resonant monochromatic fields is presented. It is assumed that the only damping mechanism is radiative damping, and that the atoms all have the same resonance frequencies, as is the case in an atomic beam. Detailed analytic solutions as well as numerical examples are determined from quantum-electrodynamic equations of motion. In addition, approximation techniques are presented which allow one to get accurate quantitative predictions for strong applied fields from simple rate-equation-like arguments. Absorption and emission spectra are determined, as are the transient and steady-state response of the atom. Two of the more interesting predictions are an emission spectrum containing up to seven components and a prediction of steady-state populations larger than 0.5 in the second excited state.
The time evolution of a two-level system interacting with a classical monochromatic radiation field is calculated by Fourier transforming the equations of motion. This can be done exactly if one uses the convolution of the product of two Fourier transformations. The method produces recurrence relationships for the transforms. The time-dependent amplitudes of the states and the transition probability are evaluated by using two such recurrence relationships. The time-averaged probability shows characteristic resonances at odd multiples of the ratio of the natural frequency of the system to the frequency of the radiation field. The peaks of the resonances are displaced by the Bloch-Siegert shift. At these resonances the system is completely saturated with the flipping frequency dependent on the strength of the radiation field. The time dependence and the frequency spectrum of the dipole moment is determined at the main resonance and at the three-quantum resonance. The spectrum contains the zero-frequency terms which are responsible for the coherence resonances.
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.
For pt.II see ibid., vol.9, p.1221 (1976). Discusses the steady-state response of a three-level atom in two-photon absorption. The applied laser fields can have arbitrary intensities (within the rotating-wave approximation (RWA)). A general expression is derived for the population excited on the uppermost energy level. Two special cases which allow a trivial Doppler averaging are treated in detail. For an off-resonant intermediate state the two-photon spectrum is a simple Lorentzian showing a power shift and modest cross power broadening. The same features are retained when several off-resonance intermediate levels are assumed. For very strong laser fields the Doppler shifts can be neglected in the first approximation. The corresponding spectra are analysed.
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 study the dynamics of a system consisting of a two-level atom and a quantum oscillator coupled by the vacuum radiation field. The oscillator and the atom are assumed to have the same resonance frequency. In contrast to the two-atom or two-oscillator case, the atom-oscillator system leads to an unclosed hierarchy of equations for the operators that determine the radiation pattern emitted by the atom-oscillator system. Instead of using the operator equations, we formulate the problem in terms of density-matrix equations which can be solved once the initial conditions are specified. As an example, we looked at the radiation pattern, the decay dynamics, and the spectrum for an initial condition in which the oscillator is in its n=1n=1n=1 state and the atom is in its excited state. Dressed states (dressed by the static interaction between the atom and oscillator) prove to be especially useful for interpreting the results and comparing them with the two-atom and two-oscillator systems. All calculations are carried out using the resonance or rotating-wave approximation. The relationship of our work to damped Jaynes-Cummings models is noted.