Superfluorescence is treated in the Markovian master-equation approach. We show that we have to consider the complex coupling between any pair of atoms in order to reproduce superfluorescence signals with ringings as exhibited by experiments. We compare numerical results of our model with those obtained by a semiclassical approach of superfluorescence. The quantum treatment is found to be in agreement with the semiclassical approach only if the semiclassical tipping angle is taken equal to the square root of the number of radiating particles.
Superfluorescence is treated in the Markovian master-equation approach. We show that we have to consider the complex coupling between any pair of atoms in order to reproduce superfluorescence signals with ringings as exhibited by experiments. We compare numerical results of our model with those obtained by a semiclassical approach of superfluorescence. The quantum treatment is found to be in agreement with the semiclassical approach only if the semiclassical tipping angle is taken equal to the square root of the number of radiating particles.
A generalized master equation previously proposed to describe oscillatory superfluorescence is numerically solved in the case of strong ringing. When the atomic system is fully excited, anomalous fluctuations and large atom-field correlations make the time evolution of the mean quantities (e.g., number of photons, total population inversion) quantitatively different from those found in the semiclassical treatment. In particular, because of fluctuations, the minima of the radiation output are notably larger than zero. On the contrary, when the atomic system exhibits a sizable initial macroscopic polarization (superradiance), we find a remarkable non-Markoffian effect consisting of a sizable delay in the radiation emission. However, in such conditions all quantum effects disappear, as in the case of pure superradiance.
The "superfluorescence equations" deduced in a previous paper are generalized to the case of finite temperature and translated into the atomic coherent-state representation of Arecchi et al. We get three coupled partial differential equations involving the quasiprobability distribution $Q(\ensuremath{\theta},t)$ of the atomic system and two suitable functions $\mathcal{F}(\ensuremath{\theta},t)$ and $\mathfrak{M}(\ensuremath{\theta},t)$ describing the stimulated processes which are relevant in oscillatory superfluorescence. Neglecting $\mathcal{F}(\ensuremath{\theta},t)$ and $\mathfrak{M}(\ensuremath{\theta},t)$, the equation for $Q(\ensuremath{\theta},t)$ reduces to the Fokker-Planck equation of Narducci et al. corrected by the contribution of thermal noise. The stationary solution is given by the unperturbed canonical state, which is shown to be the exact stationary solution of the single-mode model from which the superfluorescence equations have been deduced. These equations prescribe that $\mathfrak{M}(\ensuremath{\theta},t)$ always remain equal and opposite to $\mathcal{F}(\ensuremath{\theta},t)$, so that the superfluorescence equations reduce automatically to two equations. Eliminating $\mathcal{F}(\ensuremath{\theta},t)$ between the two remaining equations, one obtains a non-Markovian equation for $Q(\ensuremath{\theta},t)$ with derivatives of all orders in $\ensuremath{\theta}$. In the case of pure superfluorescence or super-radiance, such an equation reduces to a Markovian Fokker-Planck equation with derivatives of first and second order in $\ensuremath{\theta}$ which exhibits an interesting fourth-order contribution in the diffusion term. In fact, if one excludes a very small region around the north pole of the Bloch sphere, this term is much larger than the second-order contribution in the diffusion term of the equation of Narducci et al. In the case of oscillatory superfluorescence, the presence of memory effects enhances fluctuations, thus forbidding the existence of "classical" time evolutions.
The fluctuating properties of superradiant and superfluorescent systems are investigated by supplementing the equations of motion for the expectation values of quantum observables with random force terms. In the case of a small atomic system the time evolution of the radiated intensity as well as the intensity fluctuations are computed. We also find the time dependence of the average dipole moment in the presence of chirping. For a pencil-shaped geometry, a generalized system of Maxwell–Bloch equations is analysed. The inhomogeneous broadening is then included. We compare the semiclassical equation for the probability distribution of the atomic variables with the quantum equations based both on normal and antinormal ordering. With the exception of the region in the vicinity of the poles of the Bloch sphere, a close correspondence between the semiclassical and quantum theories is established. The oscillatory superfluorescence is treated similarly to quantum analysis by employing a new method of Lugiato for open systems.
In this paper we discuss the quantum features of cooperative radiation processes in a two-level system taking into account non-Markovian effects. If the initial condition is spatially uniform, the many-mode atom-field master equation which has been derived and semiclassically discussed in a previous paper, reduces to the well-known single-mode model laser master equation. Hence, using a suitable projection operator, we derive a generalized non-Markovian master equation which turns out to be correct already in the first Born approximation. This master equation incorporates the effects both of stimulated emission and absorption and of spontaneous emission. When stimulated processes can be neglected, it reduces to a previously known Markovian superradiance master equation, whereas in general it describes non-Markovian oscillations of the radiated intensity. Finally we derive a linear system of equations for the probability of occupation of the Dicke states which generalizes a previously discussed system, taking into account the contribution of stimulated processes.
For a pencil-shaped extended medium with Fresnel number equal to 1, we have quantum mechanically derived a description of the initiation of superfluorescence in terms of Maxwell-Bloch equations with a fluctuating source due to the zero-point fluctuations of the vacuum field. By the introduction of classical behavior, these equations are extended to include nonlinear behavior due to decreasing atomic inversion. The principal assumption in the derivation is that the main features of superfluorescence are governed by the interaction of atoms with field modes inside two small solid angles around the pencil axis. The delay ${\ensuremath{\tau}}_{D}$, defined as the time at which the mean-squared tipping angle of the collective Bloch vector attains the value 1, turns out to be given by ${\ensuremath{\tau}}_{D}=(\frac{{\ensuremath{\tau}}_{R}}{4}){[\mathrm{ln}{(2\ensuremath{\pi}N)}^{\frac{1}{2}}]}^{2}$, where ${\ensuremath{\tau}}_{R}$ is the radiation time for collective decay and N is the number of atoms. The corresponding effective initial tipping angle roughly equals (N)212. A Fokker-Planck equation is derived to describe the statistics of the initial development of the tipping angle. The variance $\ensuremath{\Delta}{\ensuremath{\tau}}_{D}$ of the delay of the superfluorescence pulse satisfies approximately $\ensuremath{\Delta}{\ensuremath{\tau}}_{D}=\frac{2.3}{\mathrm{ln}N}$. A brief comparison with previous treatments of superfluorescence is given.
We propose an approach based on stochastic differential equations to describe superfluorescence in compact ensembles of multilevel emitters in the presence of various incoherent processes. This approach has a numerical complexity that does not depend on the number of emitters. The stochastic differential equations are derived directly from the quantum master equation. In this study, we present a series of numerical examples, comparing our solution to exact calculations and discussing the limits of applicability. For many relevant cases, the proposed stochastic differential equations provide accurate results and correctly capture quantum many-body correlation effects.