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Journal of the Optical Society of America B

ac Stark splitting and parametric resonances in a two-level system driven by a strong amplitude-modulated optical field

Michael Z. Smirnov

Published Jan 1, 1994• 6 citations
Publisher

Abstract

The parametric resonances and the quasi-level structure of an atom strongly driven by a near-resonant amplitude-modulated optical field are studied theoretically. An approximate analytical solution of the density-matrix equations of motion is obtained for two-level and three-level atoms. Based on this solution the quasi-level shifts are analyzed, and the conditions for the quasi-levels to cross each other are derived. Expressions are given for the probe-wave absorption/gain spectrum near the parametric resonance and far from it. It is pointed out that the parametric resonances appear when the pumping field sidebands are tuned to resonance with some transitions among the quasi-levels.

DOI
10.1364/josab.11.000109

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Amplitude-modulated optical double resonance

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•Jan 1, 1998•0 citations

ac Stark effect in a doubly driven three-level atom

Changjiang Wei, Dieter Suter, Andrew S. M. Windsor +1 more

In this paper we present a detailed treatment of the ac Stark effect of a three-level atom driven by two strong laser fields in a cascade scheme. We consider two situations where there is a weak laser field probing a new transition starting from one of the three levels to a fourth level. In one case the initial level of the probed transition is the ground state and in the other case the initial level is the intermediate state. For both situations we derive an analytical expression for the absorptive and dispersive responses of the weak probe field and present the spectrum obtained from numerical calculation. The general feature of the spectrum has a three-peak structure. The positions and relative intensities of the three spectral components are affected strongly by the driving field intensities and detunings. An account of the spectrum is given in terms of the dressed-state formalism.

Physical Review A•Sep 1, 1998•43 citations
The parametric resonances and the quasi-level structure of an atom strongly driven by a near-resonant amplitude-modulated optical field are studied theoretically. An approximate analytical solution of the density-matrix equations of motion is obtained for two-level and three-level atoms. Based on this solution the quasi-level shifts are analyzed, and the conditions for the quasi-levels to cross each other are derived. Expressions are given for the probe-wave absorption/gain spectrum near the parametric resonance and far from it. It is pointed out that the parametric resonances appear when the pumping field sidebands are tuned to resonance with some transitions among the quasi-levels.
A multilevel system driven strongly by several near-resonant and arbitrary modulated optical fields is considered. The orthonormal basis of the time-dependent quasienergy states is introduced to represent in a matrix form the density operator and the operators describing atom-field interaction and relaxation. The above formalism simplifies the density-matrix equations of motion and provides a uniform treatment of resonance phenomena such as probe wave resonances, parametric resonances, and quantum interference. Special consideration is given to the steady-state and transient-time evolution of two- and three-level systems.
In the domain of semiclassical formulation and for the Doppler-free atom–field interaction, we construct the optical Bloch equations involving an M-type six-level system coupled to two pump fields and a probe field. The response of the system is probed for different pump-induced transitions in double and triple-resonance situations. In order to obtain the coherent lineshapes (absorptive and dispersive), we use the usual perturbation method for obtaining the approximate analytical solutions to these coupled optical Bloch equations for the density matrix elements. The interferences between the probability amplitudes for different energy levels (dipole allowed and dipole forbidden) are taken care of. For off-resonance pump positions, the linewidths of the three probe transitions are insensitive to the pump Rabi frequencies. On the other hand, the shifts of the three resonance peaks are extremely sensitive to the pump Rabi frequencies. However, for on-resonance pump conditions, the sensitivities of pump Rabi frequencies on the linewidths of the resonance peaks and on the shifts of the resonance peak positions are opposite to those of their off-resonance counterparts. In particular, we have shown the asymmetric and symmetric Rabi splittings under different physical conditions, for non-zero and near-zero probe detuning, respectively. The Rabi splitting under triple-resonance conditions, significantly, modifies the dispersive lineshape at the centre of the absorption line. The two- and three-photon absorptions are also reported for different off-resonant pump positions.
This paper investigates stimulated emission and absorption near resonance for a driven system of interacting two-level atoms. Microscopic kinetic equations for the density matrix elements of N-atom states including atomic motion are built, taking into account atom-field and atom-atom interactions. Analytical solutions are given for the resulting macroscopic equations in different limits, for a system composed of a strong coherent “pump” field and a weak counter-propagating “probe” field. It was shown that the existence of a dipole-dipole (long-range) interaction between atoms separated by distance less than the pump wave-length can cause the formation of periodic polarization and population structures (gratings in time and space) in the pumped medium without a probe field. The magnitude of pump induced population grating can have a strong dependence on the relation between the pump field detuning and the polarization decay rate. The “interaction” between pump and probe induced polarization/population gratings through a dipole-dipole interaction mechanism causes the absorption line shape asymmetry. Under certain conditions, this asymmetry is revealed in increasing probe gain for the “red”-shifted (relative to pump) probe and suppressing the gain for the “blue”-shifted probe field when pump is “red”-shifted relative to the ensemble averaged resonant frequency. The theoretical results are consistent with experimental data for the probe gain or absorption as the function of frequency and the dependance of the gain on atomic density for sodium vapor when the pump laser is tuned near the D 2 line. Here the dependance of gain on particle density was explained in the terms of the long-range interaction between the atoms.
We have investigated the interaction between bichromatic optical fields and atomic transitions. We have considered both the interaction of a saturating bichromatic field in the form of a 100% amplitude-modulated field resonantly interacting with a single atomic transition as well as the interaction of a pair of 100% amplitude-modulated fields with two coupled atomic transitions. In our studies of a single atomic transition resonantly excited by a 100% amplitude-modulated field we have used a fully quantum-electrodynamical analysis to model the Autler-Townes effect induced by a bichromatic optical field. We find that the effect induced by a bichromatic field is markedly different from the effect produced by a monochromatic exciting field. We have derived analytic expressions for the bichromatic Autler-Townes absorption spectrum. The absorption spectrum consists of equally spaced lines spaced by the modulation frequency. The linewidths of neighboring lines alternate as functions of the field strength. Experimentally, we observed this spectrum for both resonant and detuned 100% amplitude-modulated driving fields by monitoring the absorption of a weak monochromatic field as it was tuned about the resonance frequency of the 3²P₃/₂(F = 3, mF = 3) ↔ 4²D₅/₂(F = 4, mF = 4) transition while driving the 3²S₁/₂(F = 2, mF = 2) ↔ 3²P₃/₂(F = 3, mF = 3) transition with a saturating 100% amplitude-modulated field. We found excellent agreement between our predicted and measured spectra. We then investigated the resonant interaction between a pair of 100% amplitude-modulated fields and two atomic transitions sharing a common atomic level. We considered both a three-level atomic cascade system and a three-level atomic lambda system. We examined the effect that the relative phase between the two modulations has on the rate at which the modulated fields are absorbed. We find that the saturated time-averaged field absorption exhibits parametric resonances in both the cascade and lambda systems. The time-averaged absorption is strongly dependent upon the relative phase of modulation between the two fields and for certain phase differences the time-averaged absorption can be enhanced over the maximum saturated absorption experienced by cw fields of the same time-averaged intensities. We also find that the stationary atomic response exhibits periodic oscillations and for the cascade system periodic two-photon inversions of up to 40% can be achieved. We further find dark absorption resonances as a function of phase in the lambda system. We analyze the results from the point of view of semi-classical adiabatic dressed states.
In this paper we present a detailed treatment of the ac Stark effect of a three-level atom driven by two strong laser fields in a cascade scheme. We consider two situations where there is a weak laser field probing a new transition starting from one of the three levels to a fourth level. In one case the initial level of the probed transition is the ground state and in the other case the initial level is the intermediate state. For both situations we derive an analytical expression for the absorptive and dispersive responses of the weak probe field and present the spectrum obtained from numerical calculation. The general feature of the spectrum has a three-peak structure. The positions and relative intensities of the three spectral components are affected strongly by the driving field intensities and detunings. An account of the spectrum is given in terms of the dressed-state formalism.