Equations of motion for a sample filled with totally inverted two-level atoms coupled to one-dimensional radiation field are solved in the linear regime without the slowly-varying-envelope approximation. The comparison with known results neglecting the coupling between left- and right-going waves is made.
We discuss from first principles the cooperative decay of a system of two-level atoms, initially prepared in an uncorrelated excited state with population inversion N, and we give the conditions under which the superfluorescence effect occurs. Describing the atomic system in terms of collective variables, we derive a master equation for the reduced atomic density operator, which gives rise both to a damping and to a time-dependent frequency shift in the dynamics of collective modes. The coupled equations of motion are solved with a self-consistent approach. It is found that the system goes through a nonexponential decay if the maximum length of the active volume is smaller than a "cooperation range" and larger than a "threshold length," in agreement with the one-mode theory. The radiation burst has a time width proportional to ${N}^{\ensuremath{-}1}$, and its intensity is proportional to N2. Specializing to a pencil-shaped volume, we find that only two atomic modes need to be considered; in this case, the average emitted radiation is all condensed in the two diffraction patterns of the opposite axial modes.
We have formulated the quantum theory of formation of the superfluorescence pulse from a pencil-like amplifier. The coupled system of the linearized Bloch equations for two-level atoms and the three-dimensional wave equation for the electric field has been solved in the geometrical-optics approximation for Fresnel numbers $F \ensuremath{\ge} 1$. Several properties of the superfluorescence pulse are discussed. The spatial coherence function of the pulse has been found as a function of the Fresnel number. This function provides a precise formulation of the concept of "diffraction modes." The delay-time distribution function for various Fresnel numbers has been found. The results are consistent with experimental data and numerical simulations.
The simulation of superfluorescence of a thin layer of two-level atoms was performed on the basis of semiclassical approach without using approximation of slowly varying in space amplitudes of electric field and medium polarization (paraxial approximation). The evolution of atomic characteristics and the structure of the radiation directivity pattern inside the total solid angle have been investigated. The comparison of the results obtained with the results based on the paraxial approximation has been done.