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Quantum Electronics and Laser Science Conference

Time-dependent collisional approximations for two-level systems

Michael E. Crenshaw, Cyrus D. Cantrell

Published Apr 24, 1989• 0 citations
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Abstract

We derive two types of perturbative approximation for the response of collisionally broadened two-level atoms to a time-dependent field. The perturbative approximations for the inversion and polarization are valid to any desired order in the derivatives of the field. Comparison with a numerical solution of the full density-matrix equations of motion demonstrates that the new approximations significantly improve upon the adiabatic-following and collisional steady-state approximations for time-dependent pulses in the appropriate damping regime. Application of the approximations to pulse propagation, sideband instability, and population pulsations is discussed. The collisional steady-state and adiabatic-following approximations find extensive use in many areas of nonlinear optics. The deficiencies of these approximations are well known: The collisional steady-state approxirnation is valid only for monochromatic (cw) radiation and the adiabatic-following approximation is valid only in the absence of damping and only if the product of the detuning and a characteristic time is much larger than one. In spite of their manifest faults, the collisional steady-state and adiabatic-following approximations are often exceptionally good approximations, in the appropriate damping regime, for the local response of a vapor of two-level atoms to a slowly varying field. However, timedependent nonlinear processes modify a propagating field zuch that it varies less slowly and the neglected portions of the atomic response become more important. ' Therefore improved approximations for the damped atomic response to a time-dependent field are desirable. In this paper we present two improved perturbative approximations for the inversion and polarization of collisionally broadened two-level atoms induced by a time-dependent field. The adiabatic-following approximation for two-level systems was derived phenomenologically by Grischkowsky, who used it to explain certain experimental results of near-resonance laser-pulse propagation. Motivated by the work of Grischkowsky, Crisp provided an analytic derivation for the adiabatic-following approximation and obtained a quadrature for the error. The essential feature of Crisp's derivation is the expansion of the kernel of the integral representation of the off-diagonal density-matrix element p2, in a Fourier series with integration proceeding term by term. Both the adiabatic-following approximation and the collisional steady-state approximation were obtained in first order. Both Crisp and Grischkowsky used the adiabatic inversion to derive a correction to the adiabatic-following approximation for the polarization. We have shown how Crisp's method can be extended to obtain corrections to the adiabatic inversion and to improve corrections to the polarization in the absence of damping. In this paper we show how the integrated Fourier series can be used to obtain two types of perturbative approximation for the inversion and polarization of collisionally broadened twolevel systems that are valid to any desired order in the derivatives of the field. The two types of perturbative approximation to the inversion are (i) a formal solution of the rate equation for the inversion which is obtained from the density-matrix equations for the populations; and (ii) an approximation obtained using the approximation (p22 — p») —I — 4p2, P, 2, valid for weak damping. The approximations for the polarization are obtained by substituting either (i) or (ii) for the inversion in the integrated-Fourier-series expansion of p2, . The approximation obtained using the first type of approximate inversion converges most rapidly for strong damping and reduces to the collisional steady-state approximation when the magnitude and phase of the field are constant. The approximation obtained using the second type of approxirnate inversion converges most rapidly for weak damping and in first order reduces to the adiabaticfollowing approximation for zero damping. Comparison with a numerical solution of the density-matrix equations demonstrates that retention of higher-order derivatives by retaining more terms in the integrated Fourier series results in a significant improvement in accuracy for a time-dependent field. However, Rabi oscillations, which can be an important component of the nonlinear response, ' cannot be obtained by finite-order approxi

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Time-dependent collisional approximations for two-level systems

Michael E. Crenshaw, Cyrus D. Cantrell

We derive two types of perturbative approximation for the response of collisionally broadened two-level atoms to a time-dependent field. The perturbative approximations for the inversion and polarization are valid to any desired order in the derivatives of the field. Comparison with a numerical solution of the full density-matrix equations of motion demonstrates that the new approximations significantly improve upon the adiabatic-following and collisional steady-state approximations for time-dependent pulses in the appropriate damping regime. Application of the approximations to pulse propagation, sideband instability, and population pulsations is discussed.

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The nonlinear response of an atom to a near-resonant light pulse is studied using a novel approximation scheme. In first order, the approximate solution reduces to the well-known rate equations. The second-order approximation contains Grischkowsky's adiabatic-following approximation. In each order, the approximate solution of the Bloch equations is presented with a closed-form expression for the error that can be used to investigate its range of validity.

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We derive two types of perturbative approximation for the response of collisionally broadened two-level atoms to a time-dependent field. The perturbative approximations for the inversion and polarization are valid to any desired order in the derivatives of the field. Comparison with a numerical solution of the full density-matrix equations of motion demonstrates that the new approximations significantly improve upon the adiabatic-following and collisional steady-state approximations for time-dependent pulses in the appropriate damping regime. Application of the approximations to pulse propagation, sideband instability, and population pulsations is discussed. The collisional steady-state and adiabatic-following approximations find extensive use in many areas of nonlinear optics. The deficiencies of these approximations are well known: The collisional steady-state approxirnation is valid only for monochromatic (cw) radiation and the adiabatic-following approximation is valid only in the absence of damping and only if the product of the detuning and a characteristic time is much larger than one. In spite of their manifest faults, the collisional steady-state and adiabatic-following approximations are often exceptionally good approximations, in the appropriate damping regime, for the local response of a vapor of two-level atoms to a slowly varying field. However, timedependent nonlinear processes modify a propagating field zuch that it varies less slowly and the neglected portions of the atomic response become more important. ' Therefore improved approximations for the damped atomic response to a time-dependent field are desirable. In this paper we present two improved perturbative approximations for the inversion and polarization of collisionally broadened two-level atoms induced by a time-dependent field. The adiabatic-following approximation for two-level systems was derived phenomenologically by Grischkowsky, who used it to explain certain experimental results of near-resonance laser-pulse propagation. Motivated by the work of Grischkowsky, Crisp provided an analytic derivation for the adiabatic-following approximation and obtained a quadrature for the error. The essential feature of Crisp's derivation is the expansion of the kernel of the integral representation of the off-diagonal density-matrix element p2, in a Fourier series with integration proceeding term by term. Both the adiabatic-following approximation and the collisional steady-state approximation were obtained in first order. Both Crisp and Grischkowsky used the adiabatic inversion to derive a correction to the adiabatic-following approximation for the polarization. We have shown how Crisp's method can be extended to obtain corrections to the adiabatic inversion and to improve corrections to the polarization in the absence of damping. In this paper we show how the integrated Fourier series can be used to obtain two types of perturbative approximation for the inversion and polarization of collisionally broadened twolevel systems that are valid to any desired order in the derivatives of the field. The two types of perturbative approximation to the inversion are (i) a formal solution of the rate equation for the inversion which is obtained from the density-matrix equations for the populations; and (ii) an approximation obtained using the approximation (p22 — p») —I — 4p2, P, 2, valid for weak damping. The approximations for the polarization are obtained by substituting either (i) or (ii) for the inversion in the integrated-Fourier-series expansion of p2, . The approximation obtained using the first type of approximate inversion converges most rapidly for strong damping and reduces to the collisional steady-state approximation when the magnitude and phase of the field are constant. The approximation obtained using the second type of approxirnate inversion converges most rapidly for weak damping and in first order reduces to the adiabaticfollowing approximation for zero damping. Comparison with a numerical solution of the density-matrix equations demonstrates that retention of higher-order derivatives by retaining more terms in the integrated Fourier series results in a significant improvement in accuracy for a time-dependent field. However, Rabi oscillations, which can be an important component of the nonlinear response, ' cannot be obtained by finite-order approxi
We derive two types of perturbative approximation for the response of collisionally broadened two-level atoms to a time-dependent field. The perturbative approximations for the inversion and polarization are valid to any desired order in the derivatives of the field. Comparison with a numerical solution of the full density-matrix equations of motion demonstrates that the new approximations significantly improve upon the adiabatic-following and collisional steady-state approximations for time-dependent pulses in the appropriate damping regime. Application of the approximations to pulse propagation, sideband instability, and population pulsations is discussed.
For the interaction of coherent radiation with a nondegenerate, homogeneously broadened multilevel system the nonlinear susceptibilities and excitations and their time dependence are evaluated using a perturbation approach to the density matrix up to fourth order. This is done for the "off-resonance" case, ${(\ensuremath{\Delta}{\ensuremath{\omega}}^{2}+{\ensuremath{\Gamma}}^{2})}^{\frac{1}{2}}\ensuremath{\gg}\frac{1}{\ensuremath{\tau}}$, as well as for the "on-resonance" case, ${(\ensuremath{\Delta}{\ensuremath{\omega}}^{2}+{\ensuremath{\Gamma}}^{2})}^{\frac{1}{2}}\ensuremath{\ll}\frac{1}{\ensuremath{\tau}}$, with $\ensuremath{\tau}$ being the pulse duration, by taking into account the temporal change of the electric field amplitude and the phase and energy relaxation times, T2{T}_{2}T2​ and T1{T}_{1}T1​. It is shown that the transient one-photon excitation known as adiabatic following, is not only important for a pulse duration $\ensuremath{\tau}<{T}_{2}$, but may also be important for ${T}_{2}\ensuremath{\lesssim}\ensuremath{\tau}<{T}_{1}$. In addition, expressions for the transient two-photon excitation in a multilevel system are derived. Finally, the two-level limit is evaluated to all orders of the perturbation including damping effects, which gives results valid also for large incident light intensities. For the "off-resonance" case an expression is obtained which describes not only the transient adiabatic following process, but also the usual one-photon absorption including saturation effects giving rise to power broadening.
We derive and discuss the behavior of several multilevel models relevant to the problem of molecular multiphoton excitation under the action of a quasimonochromatic laser field, the amplitude of which rises slowly and falls rapidly on a certain internal time scale. Our method is suitable for the numerical solution of problems involving the adiabatic excitation of large multilevel systems. We find adiabatic inversion to be a general characteristic of the models considered. The fact that adiabatic inversion is accompanied by marked qualitative and quantitative changes in the expectation value of the dipole operator makes our results useful for understanding the propagation of laser pulses. An explicit expression that is especially convenient for numerical evaluation is presented for determining the limiting internal time scale, which is determined by the energy levels and transition moments of the system and the laser frequency. We illustrate the criterion for adiabatic inversion by applying it to a particular multilevel model. From a density-matrix treatment we conclude that collisional damping destroys the coherence required for adiabatic inversion. On the basis of our results we believe that the adiabatic approximation may be appropriate for some experiments of current interest.
The method of multiple scales is used to derive a solution of the damped optical Bloch equations of a two-level atomic system due to a strong pulsed field. The time dependence of the oscillations of the atomic inversion influenced by detuning and power broadening is found. The population inversion consists, in general, of three terms: a quasisteady term, quasisteady term that decays with time, and an oscillatory term that also decays with time. In the limit of constant fields, the solution of Torrey for damped systems and that of Rabi for undamped systems are recovered. For an adiabatic switching of the field, the solution for undamped systems reduces to that of Crisp in the adiabatic following limit. An equation describing the field envelope is derived for an arbitrary amount of detuning. At exact resonance, this equation reduces to a pendulum equation, in agreement with previous analyses.
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.