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Journal of Physics B Atomic and Molecular Physics

Resonance lineshapes in multi-level atomic systems

J.A. Hermann, S. Swain

Published Jul 11, 1977• 11 citations
Publisher

Abstract

Exact expressions for the transition probabilities of a three-level atom interacting with a rotating magnetic field are obtained, and used to obtain the double-quantum resonance shift of sixth order and the linewidths to fourth order of perturbation theory. The treatment is extended to deal with overlap effects, oscillating fields and atomic systems with more energy levels. Numerical calculations are performed to check the validity of the analytic expressions and to obtain results applicable at higher field strengths. Although the majority of the detailed work is concerned with the double-quantum resonance, the formalism is general, and the methods may be applied to single-quantum or higher multiple-quantum transitions.

DOI
10.1088/0022-3700/10/10/012

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Physical Review A•Feb 1, 1976•29 citations
Exact expressions for the transition probabilities of a three-level atom interacting with a rotating magnetic field are obtained, and used to obtain the double-quantum resonance shift of sixth order and the linewidths to fourth order of perturbation theory. The treatment is extended to deal with overlap effects, oscillating fields and atomic systems with more energy levels. Numerical calculations are performed to check the validity of the analytic expressions and to obtain results applicable at higher field strengths. Although the majority of the detailed work is concerned with the double-quantum resonance, the formalism is general, and the methods may be applied to single-quantum or higher multiple-quantum transitions.
The Bloch-Siegert-type shifts and multiple-quantum resonance shifts of a spin-one system subjected to an oscillating radio-frequency applied at right angles to a DC field have been calculated to sixth order in V, the amplitude of the oscillating field, for the single-quantum resonance, and to fourth order in V for the higher resonances. The level crossing criterion appropriate to two-level systems cannot be used here, and a resonance condition based on a previously derived analogue of Shirley's equation for spin-one systems is used instead. The calculation uses degenerate continued-fraction perturbation theory. Numerical calculations were performed in order to obtain the shape of the resonances, and partially check the analytic results. The atomic levels were assumed to be completely stable; the corrections due to finite atomic lifetimes are expected to be small.
The authors present an exact treatment of two- and multiquantum transitions in three-level systems driven by two intense linearly polarised monochromatic fields based on the semiclassical many-mode Floquet theory developed recently. Further they extend the almost degenerate perturbation theory of Salwen (1955-6) to the two-mode Floquet Hamiltonian and obtain approximate analytical formulae for multiphoton transition probabilities, resonance bichromatic shifts and widths, and absorption lineshapes beyond the conventional rotating-wave approximation (RWA). Detailed comparison of the analytical, the RWA, and the exact results is given. Several novel features of multiphoton lineshape characteristics are pointed out.
This is the second in a series of three papers on nonlinear resonance effects in multilevel quantum systems in which quantum-mechanical systems are considered that are under the influence of any number of classically described driving fields (well defined in amplitude and phase) and are in weak contact with a thermal reservoir, such that relaxation may be described by means of phenomenological decay constants. In the first paper, referred to as I, a projection-operator formalism was developed for separating the equation of motion for the density operator into a part which may be treated by conventional time-dependent perturbation techniques and another part which, because it would give rise to secular terms using a time-dependent perturbation theory, must be treated by more exact means. In this paper three applications of the formalism developed in I are considered. The first application is to a system in which a multiple-quantum transition is taking place between two levels of the system which contains many levels between the two levels under consideration. In particular, the transition probability is calculated for these two levels, which are not directly connected by matrix elements of the interaction but are connected indirectly through intermediate states. The next application considered is the Raman effect in a four-level system. As a final application of the formalism developed in I an expression is derived for the magnetization M+(t)=Mx(t)+iMy(t){M}_{+}(t)={M}_{x}(t)+i{M}_{y}(t)M+​(t)=Mx​(t)+iMy​(t) of a system of NNN noninteracting spins under the influence of a static field in the zzz direction and an arbitrary number of rf fields in the xxx direction. As in I, a phenomenological form is assumed for the relaxation in all of these applications. It is shown in this problem that fields which are not involved in directly causing transitions in this system give rise to frequency shifts in the resonance conditions, which are accounted for in this treatment in a very natural and straightforward manner. For these fields, the rotating as well as the counter-rotating fields give shifts in the resonance condition.
By means of the recursive perturbation method developed by Hioe and Eberly, we present an analytic expression of general fourth-order effects in the frequency shifts of new coherence resonances and multiphoton transitions for the general case that a spin-1/2 atom interacts with an oscillating rf field in optical pumping. Moreover, the validity of the theoretical results is checked by an optical-rf double resonance experiments with cesium vapor, and agreement between observed and calculated results becomes close.
The solution of the time-dependent wave equation describing the interaction of two coupled spins with a rotating magnetic field in the presence of a steady field, as in the usual magnetic resonance situation, has been reexamined. By extending the method previously developed by Salwen, an exact expression is derived for all components of the wave function describing a three-state system under magnetic-resonance conditions. This solution describes in analytical form all the single and multiple resonances of which the system is capable for fields of any intensity. It is shown that when zzz is the axis of quantization, the projection of the wave function on an eigenstate of Fx{F}_{x}Fx​ oscillates at twice the resonance frequency at exact double quantum resonance. An approximate form is derived for the transition probability near double quantum resonance, showing that our solution is consistent with Salwen's in the limit of well-separated single and double quantum resonances. The theory is applied to the uppermost three substates of the upper hyperfine multiplet of an alkali metal of arbitrary nuclear spin, a case of interest to the analysis of magnetic resonance in optically pumped vapors.
The multiple-linear-time-scale method is used to construct a perturbation theory for NNN-level quantum systems subjected to time-dependent perturbations. The secular and small-denominator terms which plague conventional time-dependent perturbation theory are avoided; consequently, the theory is useful for treating long-term behavior and resonant interactions. The introduction of a self-energy operator allows the shifts in energy levels to be displayed explicitly. When the perturbation is the dipole interaction with an electromagnetic field, the successive approximations yield the well-known rotating-wave approximation, corrections due to counter rotating terms, and the Bloch-Siegert frequency shift. The formalism is applicable to arbitrary pulse shapes, provided that $\ensuremath{\parallel}{H}_{1}\ensuremath{\parallel}\ensuremath{\ll}\ensuremath{\hbar}\overline{\ensuremath{\omega}}$, where $\ensuremath{\parallel}{H}_{1}\ensuremath{\parallel}$ represents the inter-action strength and $\overline{\ensuremath{\omega}}$ is a characteristic frequency of the field. Rabi oscillations induced by multiphoton resonances are automatically included, and this effect is demonstrated in the case of a square pulse with frequency approximately one half the resonance frequency for a transition between two vibrational levels of a molecule. These calculations are compared to an exact numerical solution in order to find the limits of validity of the approximation. Even at high intensities ($I\ensuremath{\sim}{10}^{14}$ W/cm2{\mathrm{cm}}^{2}cm2) the shifted resonance frequency is quite accurate; however, the approximate and exact solutions are slightly out of phase, so that the approximate solution can only be trusted for a few Rabi cycles. For much lower intensities ($I\ensuremath{\sim}{10}^{10}$ W/cm2{\mathrm{cm}}^{2}cm2), the approximate solution is valid for many thousands of Rabi cycles.