Simulation of superfluorescence of a filmlike sample

摘要

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.